REMARK ID 701834 DOMAINID 692225 MODEL 1 Enterobacteria
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 127.187
REMARK    S_0000_0003
REMARK    SCORE         p_aa_pp:         -26.949
REMARK    SCORE           score:       -1142.734
REMARK    SCORE        hbond_sc:         -27.217
REMARK    SCORE     total_score:       -1142.734
REMARK    SCORE          fa_atr:        -966.545
REMARK    SCORE     hbond_lr_bb:         -11.224
REMARK    SCORE fa_intra_sol_xover4:          33.190
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -305.954
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          99.238
REMARK    SCORE             ref:          62.334
REMARK    SCORE          fa_sol:         622.470
REMARK    SCORE     cart_bonded:          90.918
REMARK    SCORE          fa_dun:         205.534
REMARK    SCORE     rama_prepro:          -8.926
REMARK    SCORE           omega:           1.563
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.688
REMARK    SCORE atom_pair_constraint:        -760.577
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -101.382
REMARK    SCORE     hbond_bb_sc:         -18.190
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.671
ATOM      1  N   MET A   1       0.845  -0.793  -0.626  1.00  3.11           N  
ATOM      2  CA  MET A   1       0.911  -0.119   0.669  1.00  2.96           C  
ATOM      3  C   MET A   1       1.662   1.208   0.537  1.00  2.27           C  
ATOM      4  O   MET A   1       1.051   2.269   0.590  1.00  2.49           O  
ATOM      5  CB  MET A   1       1.511  -1.066   1.729  1.00  4.21           C  
ATOM      6  CG  MET A   1       0.563  -2.258   2.070  1.00  4.21           C  
ATOM      7  SD  MET A   1       1.238  -3.552   3.192  1.00  4.21           S  
ATOM      8  CE  MET A   1       1.237  -2.836   4.826  1.00  4.21           C  
ATOM      9 1H   MET A   1       0.147  -1.522  -0.593  1.00  3.73           H  
ATOM     10 2H   MET A   1       0.587  -0.122  -1.336  1.00  3.73           H  
ATOM     11 3H   MET A   1       1.740  -1.195  -0.856  1.00  3.73           H  
ATOM     12  HA  MET A   1      -0.104   0.121   0.980  1.00  3.55           H  
ATOM     13 1HB  MET A   1       2.454  -1.474   1.376  1.00  5.05           H  
ATOM     14 2HB  MET A   1       1.706  -0.518   2.642  1.00  5.05           H  
ATOM     15 1HG  MET A   1      -0.329  -1.845   2.542  1.00  5.05           H  
ATOM     16 2HG  MET A   1       0.251  -2.750   1.153  1.00  5.05           H  
ATOM     17 1HE  MET A   1       1.604  -3.570   5.542  1.00  5.05           H  
ATOM     18 2HE  MET A   1       1.881  -1.983   4.835  1.00  5.05           H  
ATOM     19 3HE  MET A   1       0.226  -2.538   5.100  1.00  5.05           H  
ATOM     20  N   ASN A   2       2.982   1.162   0.317  1.00  1.80           N  
ATOM     21  CA  ASN A   2       3.782   2.388   0.140  1.00  1.54           C  
ATOM     22  C   ASN A   2       3.596   3.380   1.295  1.00  1.40           C  
ATOM     23  O   ASN A   2       3.500   4.594   1.093  1.00  1.39           O  
ATOM     24  CB  ASN A   2       3.453   3.041  -1.193  1.00  2.27           C  
ATOM     25  CG  ASN A   2       3.744   2.141  -2.355  1.00  2.27           C  
ATOM     26  OD1 ASN A   2       4.668   1.315  -2.324  1.00  2.27           O  
ATOM     27  ND2 ASN A   2       2.968   2.285  -3.399  1.00  2.27           N  
ATOM     28  H   ASN A   2       3.466   0.276   0.264  1.00  2.16           H  
ATOM     29  HA  ASN A   2       4.841   2.115   0.127  1.00  1.85           H  
ATOM     30 1HB  ASN A   2       2.407   3.343  -1.227  1.00  2.72           H  
ATOM     31 2HB  ASN A   2       4.053   3.943  -1.304  1.00  2.72           H  
ATOM     32 1HD2 ASN A   2       3.111   1.719  -4.212  1.00  2.72           H  
ATOM     33 2HD2 ASN A   2       2.236   2.967  -3.386  1.00  2.72           H  
ATOM     34  N   ILE A   3       3.584   2.840   2.509  1.00  1.36           N  
ATOM     35  CA  ILE A   3       3.384   3.605   3.728  1.00  1.33           C  
ATOM     36  C   ILE A   3       4.501   4.606   3.943  1.00  1.22           C  
ATOM     37  O   ILE A   3       4.246   5.739   4.357  1.00  1.26           O  
ATOM     38  CB  ILE A   3       3.268   2.661   4.911  1.00  1.87           C  
ATOM     39  CG1 ILE A   3       2.002   1.879   4.726  1.00  1.87           C  
ATOM     40  CG2 ILE A   3       3.186   3.475   6.182  1.00  1.87           C  
ATOM     41  CD1 ILE A   3       1.871   0.722   5.589  1.00  1.87           C  
ATOM     42  H   ILE A   3       3.689   1.840   2.568  1.00  1.63           H  
ATOM     43  HA  ILE A   3       2.445   4.152   3.638  1.00  1.60           H  
ATOM     44  HB  ILE A   3       4.115   1.979   4.946  1.00  2.24           H  
ATOM     45 1HG1 ILE A   3       1.166   2.539   4.907  1.00  2.24           H  
ATOM     46 2HG1 ILE A   3       1.946   1.544   3.701  1.00  2.24           H  
ATOM     47 1HG2 ILE A   3       3.073   2.841   7.051  1.00  2.24           H  
ATOM     48 2HG2 ILE A   3       4.066   4.070   6.315  1.00  2.24           H  
ATOM     49 3HG2 ILE A   3       2.327   4.134   6.101  1.00  2.24           H  
ATOM     50 1HD1 ILE A   3       0.937   0.223   5.374  1.00  2.24           H  
ATOM     51 2HD1 ILE A   3       2.696   0.045   5.402  1.00  2.24           H  
ATOM     52 3HD1 ILE A   3       1.876   1.023   6.608  1.00  2.24           H  
ATOM     53  N   PHE A   4       5.740   4.161   3.724  1.00  1.18           N  
ATOM     54  CA  PHE A   4       6.925   4.986   3.899  1.00  1.14           C  
ATOM     55  C   PHE A   4       6.718   6.270   3.103  1.00  1.13           C  
ATOM     56  O   PHE A   4       6.838   7.376   3.641  1.00  1.14           O  
ATOM     57  CB  PHE A   4       8.146   4.216   3.355  1.00  1.61           C  
ATOM     58  CG  PHE A   4       9.492   4.895   3.423  1.00  1.61           C  
ATOM     59  CD1 PHE A   4      10.360   4.651   4.485  1.00  1.61           C  
ATOM     60  CD2 PHE A   4       9.901   5.776   2.425  1.00  1.61           C  
ATOM     61  CE1 PHE A   4      11.590   5.255   4.542  1.00  1.61           C  
ATOM     62  CE2 PHE A   4      11.131   6.385   2.492  1.00  1.61           C  
ATOM     63  CZ  PHE A   4      11.978   6.125   3.550  1.00  1.61           C  
ATOM     64  H   PHE A   4       5.847   3.216   3.390  1.00  1.42           H  
ATOM     65  HA  PHE A   4       7.056   5.228   4.955  1.00  1.37           H  
ATOM     66 1HB  PHE A   4       8.230   3.275   3.892  1.00  1.93           H  
ATOM     67 2HB  PHE A   4       7.966   3.962   2.311  1.00  1.93           H  
ATOM     68  HD1 PHE A   4      10.074   3.962   5.266  1.00  1.93           H  
ATOM     69  HD2 PHE A   4       9.240   5.980   1.577  1.00  1.93           H  
ATOM     70  HE1 PHE A   4      12.259   5.045   5.370  1.00  1.93           H  
ATOM     71  HE2 PHE A   4      11.442   7.066   1.712  1.00  1.93           H  
ATOM     72  HZ  PHE A   4      12.964   6.607   3.597  1.00  1.93           H  
ATOM     73  N   GLU A   5       6.355   6.118   1.829  1.00  1.17           N  
ATOM     74  CA  GLU A   5       6.125   7.238   0.940  1.00  1.21           C  
ATOM     75  C   GLU A   5       4.940   8.101   1.386  1.00  1.20           C  
ATOM     76  O   GLU A   5       5.049   9.325   1.386  1.00  1.20           O  
ATOM     77  CB  GLU A   5       5.928   6.717  -0.482  1.00  1.68           C  
ATOM     78  CG  GLU A   5       7.194   6.070  -1.093  1.00  1.68           C  
ATOM     79  CD  GLU A   5       7.458   4.653  -0.605  1.00  1.68           C  
ATOM     80  OE1 GLU A   5       6.651   4.152   0.143  1.00  1.68           O  
ATOM     81  OE2 GLU A   5       8.468   4.100  -0.948  1.00  1.68           O  
ATOM     82  H   GLU A   5       6.271   5.173   1.447  1.00  1.40           H  
ATOM     83  HA  GLU A   5       7.019   7.859   0.949  1.00  1.45           H  
ATOM     84 1HB  GLU A   5       5.129   5.977  -0.486  1.00  2.02           H  
ATOM     85 2HB  GLU A   5       5.617   7.535  -1.130  1.00  2.02           H  
ATOM     86 1HG  GLU A   5       7.099   6.061  -2.178  1.00  2.02           H  
ATOM     87 2HG  GLU A   5       8.048   6.688  -0.834  1.00  2.02           H  
ATOM     88  N   MET A   6       3.828   7.494   1.830  1.00  1.25           N  
ATOM     89  CA  MET A   6       2.695   8.317   2.264  1.00  1.33           C  
ATOM     90  C   MET A   6       3.120   9.312   3.350  1.00  1.29           C  
ATOM     91  O   MET A   6       2.837  10.519   3.280  1.00  1.34           O  
ATOM     92  CB  MET A   6       1.580   7.444   2.863  1.00  1.83           C  
ATOM     93  CG  MET A   6       0.768   6.544   1.948  1.00  1.83           C  
ATOM     94  SD  MET A   6      -0.455   5.588   2.934  1.00  1.83           S  
ATOM     95  CE  MET A   6      -1.347   4.633   1.709  1.00  1.83           C  
ATOM     96  H   MET A   6       3.760   6.471   1.793  1.00  1.50           H  
ATOM     97  HA  MET A   6       2.318   8.877   1.411  1.00  1.60           H  
ATOM     98 1HB  MET A   6       2.026   6.790   3.607  1.00  2.20           H  
ATOM     99 2HB  MET A   6       0.895   8.053   3.379  1.00  2.20           H  
ATOM    100 1HG  MET A   6       0.239   7.140   1.215  1.00  2.20           H  
ATOM    101 2HG  MET A   6       1.417   5.849   1.424  1.00  2.20           H  
ATOM    102 1HE  MET A   6      -2.110   4.027   2.199  1.00  2.20           H  
ATOM    103 2HE  MET A   6      -1.819   5.308   0.997  1.00  2.20           H  
ATOM    104 3HE  MET A   6      -0.650   3.978   1.182  1.00  2.20           H  
ATOM    105  N   LEU A   7       3.843   8.793   4.336  1.00  1.26           N  
ATOM    106  CA  LEU A   7       4.340   9.577   5.455  1.00  1.30           C  
ATOM    107  C   LEU A   7       5.385  10.622   5.031  1.00  1.23           C  
ATOM    108  O   LEU A   7       5.364  11.782   5.494  1.00  1.30           O  
ATOM    109  CB  LEU A   7       4.950   8.594   6.431  1.00  1.80           C  
ATOM    110  CG  LEU A   7       4.030   7.666   7.185  1.00  1.80           C  
ATOM    111  CD1 LEU A   7       4.909   6.587   7.791  1.00  1.80           C  
ATOM    112  CD2 LEU A   7       3.266   8.465   8.274  1.00  1.80           C  
ATOM    113  H   LEU A   7       4.037   7.783   4.311  1.00  1.51           H  
ATOM    114  HA  LEU A   7       3.499  10.094   5.904  1.00  1.56           H  
ATOM    115 1HB  LEU A   7       5.617   7.953   5.875  1.00  2.16           H  
ATOM    116 2HB  LEU A   7       5.507   9.148   7.157  1.00  2.16           H  
ATOM    117  HG  LEU A   7       3.315   7.183   6.514  1.00  2.16           H  
ATOM    118 1HD1 LEU A   7       4.311   5.884   8.360  1.00  2.16           H  
ATOM    119 2HD1 LEU A   7       5.417   6.061   6.986  1.00  2.16           H  
ATOM    120 3HD1 LEU A   7       5.629   7.019   8.410  1.00  2.16           H  
ATOM    121 1HD2 LEU A   7       2.644   7.800   8.847  1.00  2.16           H  
ATOM    122 2HD2 LEU A   7       3.964   8.941   8.931  1.00  2.16           H  
ATOM    123 3HD2 LEU A   7       2.642   9.224   7.816  1.00  2.16           H  
ATOM    124  N   ARG A   8       6.276  10.224   4.115  1.00  1.15           N  
ATOM    125  CA  ARG A   8       7.299  11.110   3.587  1.00  1.16           C  
ATOM    126  C   ARG A   8       6.652  12.315   2.895  1.00  1.19           C  
ATOM    127  O   ARG A   8       7.193  13.418   2.937  1.00  1.27           O  
ATOM    128  CB  ARG A   8       8.220  10.374   2.631  1.00  1.62           C  
ATOM    129  CG  ARG A   8       9.415  11.187   2.136  1.00  1.62           C  
ATOM    130  CD  ARG A   8      10.336  10.371   1.307  1.00  1.62           C  
ATOM    131  NE  ARG A   8       9.701   9.963   0.062  1.00  1.62           N  
ATOM    132  CZ  ARG A   8      10.227   9.117  -0.852  1.00  1.62           C  
ATOM    133  NH1 ARG A   8      11.418   8.581  -0.666  1.00  1.62           N  
ATOM    134  NH2 ARG A   8       9.539   8.831  -1.946  1.00  1.62           N  
ATOM    135  H   ARG A   8       6.273   9.246   3.803  1.00  1.38           H  
ATOM    136  HA  ARG A   8       7.901  11.470   4.421  1.00  1.39           H  
ATOM    137 1HB  ARG A   8       8.595   9.469   3.110  1.00  1.94           H  
ATOM    138 2HB  ARG A   8       7.644  10.066   1.764  1.00  1.94           H  
ATOM    139 1HG  ARG A   8       9.061  12.015   1.521  1.00  1.94           H  
ATOM    140 2HG  ARG A   8       9.969  11.581   2.989  1.00  1.94           H  
ATOM    141 1HD  ARG A   8      11.228  10.952   1.070  1.00  1.94           H  
ATOM    142 2HD  ARG A   8      10.615   9.475   1.864  1.00  1.94           H  
ATOM    143  HE  ARG A   8       8.784  10.349  -0.123  1.00  1.94           H  
ATOM    144 1HH1 ARG A   8      11.956   8.799   0.161  1.00  1.94           H  
ATOM    145 2HH1 ARG A   8      11.800   7.950  -1.359  1.00  1.94           H  
ATOM    146 1HH2 ARG A   8       8.626   9.243  -2.094  1.00  1.94           H  
ATOM    147 2HH2 ARG A   8       9.921   8.201  -2.638  1.00  1.94           H  
ATOM    148  N   ILE A   9       5.518  12.096   2.219  1.00  1.19           N  
ATOM    149  CA  ILE A   9       4.813  13.173   1.535  1.00  1.28           C  
ATOM    150  C   ILE A   9       4.272  14.231   2.501  1.00  1.38           C  
ATOM    151  O   ILE A   9       4.486  15.423   2.267  1.00  1.47           O  
ATOM    152  CB  ILE A   9       3.651  12.610   0.674  1.00  1.76           C  
ATOM    153  CG1 ILE A   9       4.240  11.800  -0.509  1.00  1.76           C  
ATOM    154  CG2 ILE A   9       2.716  13.759   0.178  1.00  1.76           C  
ATOM    155  CD1 ILE A   9       3.231  10.915  -1.234  1.00  1.76           C  
ATOM    156  H   ILE A   9       5.159  11.136   2.165  1.00  1.43           H  
ATOM    157  HA  ILE A   9       5.516  13.662   0.867  1.00  1.54           H  
ATOM    158  HB  ILE A   9       3.066  11.921   1.273  1.00  2.11           H  
ATOM    159 1HG1 ILE A   9       4.659  12.498  -1.229  1.00  2.11           H  
ATOM    160 2HG1 ILE A   9       5.043  11.178  -0.140  1.00  2.11           H  
ATOM    161 1HG2 ILE A   9       1.904  13.350  -0.408  1.00  2.11           H  
ATOM    162 2HG2 ILE A   9       2.283  14.298   1.025  1.00  2.11           H  
ATOM    163 3HG2 ILE A   9       3.288  14.457  -0.434  1.00  2.11           H  
ATOM    164 1HD1 ILE A   9       3.733  10.385  -2.041  1.00  2.11           H  
ATOM    165 2HD1 ILE A   9       2.822  10.192  -0.530  1.00  2.11           H  
ATOM    166 3HD1 ILE A   9       2.427  11.510  -1.647  1.00  2.11           H  
ATOM    167  N   ASP A  10       3.574  13.823   3.577  1.00  1.42           N  
ATOM    168  CA  ASP A  10       3.024  14.850   4.479  1.00  1.58           C  
ATOM    169  C   ASP A  10       3.864  15.263   5.699  1.00  1.60           C  
ATOM    170  O   ASP A  10       3.870  16.449   6.030  1.00  1.74           O  
ATOM    171  CB  ASP A  10       1.606  14.499   4.927  1.00  2.15           C  
ATOM    172  CG  ASP A  10       0.590  14.554   3.762  1.00  2.15           C  
ATOM    173  OD1 ASP A  10       0.512  15.570   3.105  1.00  2.15           O  
ATOM    174  OD2 ASP A  10      -0.103  13.592   3.555  1.00  2.15           O  
ATOM    175  H   ASP A  10       3.402  12.818   3.705  1.00  1.70           H  
ATOM    176  HA  ASP A  10       2.911  15.753   3.881  1.00  1.90           H  
ATOM    177 1HB  ASP A  10       1.608  13.504   5.353  1.00  2.58           H  
ATOM    178 2HB  ASP A  10       1.294  15.186   5.717  1.00  2.58           H  
ATOM    179  N   GLU A  11       4.569  14.352   6.389  1.00  1.50           N  
ATOM    180  CA  GLU A  11       5.346  14.831   7.545  1.00  1.59           C  
ATOM    181  C   GLU A  11       6.548  15.556   6.969  1.00  1.52           C  
ATOM    182  O   GLU A  11       6.944  16.629   7.436  1.00  1.73           O  
ATOM    183  CB  GLU A  11       5.767  13.702   8.494  1.00  2.19           C  
ATOM    184  CG  GLU A  11       6.614  14.141   9.774  1.00  2.19           C  
ATOM    185  CD  GLU A  11       5.948  14.985  10.860  1.00  2.19           C  
ATOM    186  OE1 GLU A  11       4.753  15.020  10.965  1.00  2.19           O  
ATOM    187  OE2 GLU A  11       6.677  15.592  11.611  1.00  2.19           O  
ATOM    188  H   GLU A  11       4.597  13.370   6.112  1.00  1.80           H  
ATOM    189  HA  GLU A  11       4.754  15.537   8.112  1.00  1.91           H  
ATOM    190 1HB  GLU A  11       4.873  13.195   8.845  1.00  2.63           H  
ATOM    191 2HB  GLU A  11       6.356  12.970   7.941  1.00  2.63           H  
ATOM    192 1HG  GLU A  11       6.961  13.241  10.261  1.00  2.63           H  
ATOM    193 2HG  GLU A  11       7.491  14.685   9.425  1.00  2.63           H  
ATOM    194  N   GLY A  12       7.128  14.930   5.949  1.00  1.32           N  
ATOM    195  CA  GLY A  12       8.260  15.482   5.203  1.00  1.38           C  
ATOM    196  C   GLY A  12       9.583  15.458   5.947  1.00  1.27           C  
ATOM    197  O   GLY A  12       9.669  15.041   7.098  1.00  1.34           O  
ATOM    198  H   GLY A  12       6.717  14.028   5.681  1.00  1.58           H  
ATOM    199 1HA  GLY A  12       8.372  14.939   4.270  1.00  1.66           H  
ATOM    200 2HA  GLY A  12       8.027  16.510   4.927  1.00  1.66           H  
ATOM    201  N   LEU A  13      10.636  15.948   5.302  1.00  1.32           N  
ATOM    202  CA  LEU A  13      11.914  15.983   5.985  1.00  1.26           C  
ATOM    203  C   LEU A  13      12.000  17.224   6.838  1.00  1.28           C  
ATOM    204  O   LEU A  13      11.849  18.343   6.344  1.00  1.48           O  
ATOM    205  CB  LEU A  13      13.105  15.972   5.016  1.00  1.79           C  
ATOM    206  CG  LEU A  13      14.536  16.068   5.697  1.00  1.79           C  
ATOM    207  CD1 LEU A  13      14.817  14.820   6.550  1.00  1.79           C  
ATOM    208  CD2 LEU A  13      15.596  16.233   4.626  1.00  1.79           C  
ATOM    209  H   LEU A  13      10.542  16.290   4.355  1.00  1.58           H  
ATOM    210  HA  LEU A  13      11.976  15.114   6.628  1.00  1.51           H  
ATOM    211 1HB  LEU A  13      13.072  15.051   4.438  1.00  2.15           H  
ATOM    212 2HB  LEU A  13      13.003  16.815   4.332  1.00  2.15           H  
ATOM    213  HG  LEU A  13      14.567  16.940   6.355  1.00  2.15           H  
ATOM    214 1HD1 LEU A  13      15.786  14.921   7.000  1.00  2.15           H  
ATOM    215 2HD1 LEU A  13      14.080  14.716   7.336  1.00  2.15           H  
ATOM    216 3HD1 LEU A  13      14.802  13.932   5.921  1.00  2.15           H  
ATOM    217 1HD2 LEU A  13      16.568  16.323   5.093  1.00  2.15           H  
ATOM    218 2HD2 LEU A  13      15.588  15.368   3.962  1.00  2.15           H  
ATOM    219 3HD2 LEU A  13      15.389  17.135   4.050  1.00  2.15           H  
ATOM    220  N   ARG A  14      12.252  17.024   8.117  1.00  1.23           N  
ATOM    221  CA  ARG A  14      12.346  18.113   9.052  1.00  1.31           C  
ATOM    222  C   ARG A  14      13.667  17.961   9.774  1.00  1.26           C  
ATOM    223  O   ARG A  14      14.047  16.846  10.124  1.00  1.30           O  
ATOM    224  CB  ARG A  14      11.187  18.046  10.040  1.00  1.81           C  
ATOM    225  CG  ARG A  14       9.768  18.003   9.392  1.00  1.81           C  
ATOM    226  CD  ARG A  14       9.356  19.287   8.769  1.00  1.81           C  
ATOM    227  NE  ARG A  14       8.061  19.167   8.089  1.00  1.81           N  
ATOM    228  CZ  ARG A  14       7.387  20.182   7.505  1.00  1.81           C  
ATOM    229  NH1 ARG A  14       7.874  21.412   7.518  1.00  1.81           N  
ATOM    230  NH2 ARG A  14       6.227  19.932   6.920  1.00  1.81           N  
ATOM    231  H   ARG A  14      12.367  16.078   8.451  1.00  1.48           H  
ATOM    232  HA  ARG A  14      12.339  19.062   8.518  1.00  1.57           H  
ATOM    233 1HB  ARG A  14      11.292  17.148  10.658  1.00  2.17           H  
ATOM    234 2HB  ARG A  14      11.227  18.905  10.709  1.00  2.17           H  
ATOM    235 1HG  ARG A  14       9.723  17.229   8.627  1.00  2.17           H  
ATOM    236 2HG  ARG A  14       9.036  17.762  10.166  1.00  2.17           H  
ATOM    237 1HD  ARG A  14       9.273  20.051   9.540  1.00  2.17           H  
ATOM    238 2HD  ARG A  14      10.095  19.584   8.030  1.00  2.17           H  
ATOM    239  HE  ARG A  14       7.641  18.216   8.015  1.00  2.17           H  
ATOM    240 1HH1 ARG A  14       8.761  21.601   7.961  1.00  2.17           H  
ATOM    241 2HH1 ARG A  14       7.364  22.166   7.078  1.00  2.17           H  
ATOM    242 1HH2 ARG A  14       5.857  18.980   6.935  1.00  2.17           H  
ATOM    243 2HH2 ARG A  14       5.705  20.671   6.477  1.00  2.17           H  
ATOM    244  N   LEU A  15      14.384  19.065   9.958  1.00  1.30           N  
ATOM    245  CA  LEU A  15      15.668  18.992  10.644  1.00  1.33           C  
ATOM    246  C   LEU A  15      15.653  19.669  12.019  1.00  1.41           C  
ATOM    247  O   LEU A  15      16.513  19.417  12.862  1.00  1.59           O  
ATOM    248  CB  LEU A  15      16.743  19.574   9.729  1.00  1.86           C  
ATOM    249  CG  LEU A  15      16.844  18.872   8.307  1.00  1.86           C  
ATOM    250  CD1 LEU A  15      17.892  19.575   7.484  1.00  1.86           C  
ATOM    251  CD2 LEU A  15      17.180  17.382   8.431  1.00  1.86           C  
ATOM    252  H   LEU A  15      14.037  19.946   9.612  1.00  1.56           H  
ATOM    253  HA  LEU A  15      15.904  17.950  10.817  1.00  1.60           H  
ATOM    254 1HB  LEU A  15      16.552  20.634   9.583  1.00  2.23           H  
ATOM    255 2HB  LEU A  15      17.710  19.457  10.225  1.00  2.23           H  
ATOM    256  HG  LEU A  15      15.891  18.973   7.790  1.00  2.23           H  
ATOM    257 1HD1 LEU A  15      17.946  19.115   6.498  1.00  2.23           H  
ATOM    258 2HD1 LEU A  15      17.630  20.627   7.379  1.00  2.23           H  
ATOM    259 3HD1 LEU A  15      18.860  19.490   7.979  1.00  2.23           H  
ATOM    260 1HD2 LEU A  15      17.237  16.965   7.437  1.00  2.23           H  
ATOM    261 2HD2 LEU A  15      18.131  17.275   8.927  1.00  2.23           H  
ATOM    262 3HD2 LEU A  15      16.424  16.845   8.991  1.00  2.23           H  
ATOM    263  N   LYS A  16      14.693  20.557  12.252  1.00  1.43           N  
ATOM    264  CA  LYS A  16      14.616  21.283  13.520  1.00  1.55           C  
ATOM    265  C   LYS A  16      14.005  20.399  14.601  1.00  1.38           C  
ATOM    266  O   LYS A  16      13.026  19.694  14.347  1.00  1.30           O  
ATOM    267  CB  LYS A  16      13.814  22.577  13.314  1.00  2.12           C  
ATOM    268  CG  LYS A  16      13.500  23.437  14.567  1.00  2.12           C  
ATOM    269  CD  LYS A  16      14.696  24.148  15.164  1.00  2.12           C  
ATOM    270  CE  LYS A  16      14.227  25.113  16.265  1.00  2.12           C  
ATOM    271  NZ  LYS A  16      15.362  25.769  16.976  1.00  2.12           N  
ATOM    272  H   LYS A  16      13.995  20.741  11.552  1.00  1.72           H  
ATOM    273  HA  LYS A  16      15.622  21.540  13.843  1.00  1.86           H  
ATOM    274 1HB  LYS A  16      14.357  23.216  12.623  1.00  2.54           H  
ATOM    275 2HB  LYS A  16      12.869  22.334  12.838  1.00  2.54           H  
ATOM    276 1HG  LYS A  16      12.779  24.198  14.281  1.00  2.54           H  
ATOM    277 2HG  LYS A  16      13.041  22.817  15.341  1.00  2.54           H  
ATOM    278 1HD  LYS A  16      15.384  23.419  15.610  1.00  2.54           H  
ATOM    279 2HD  LYS A  16      15.225  24.703  14.394  1.00  2.54           H  
ATOM    280 1HE  LYS A  16      13.606  25.882  15.811  1.00  2.54           H  
ATOM    281 2HE  LYS A  16      13.628  24.559  16.994  1.00  2.54           H  
ATOM    282 1HZ  LYS A  16      15.005  26.388  17.683  1.00  2.54           H  
ATOM    283 2HZ  LYS A  16      15.942  25.033  17.434  1.00  2.54           H  
ATOM    284 3HZ  LYS A  16      15.929  26.288  16.329  1.00  2.54           H  
ATOM    285  N   ILE A  17      14.589  20.441  15.798  1.00  1.45           N  
ATOM    286  CA  ILE A  17      14.084  19.701  16.945  1.00  1.36           C  
ATOM    287  C   ILE A  17      13.122  20.568  17.758  1.00  1.39           C  
ATOM    288  O   ILE A  17      13.471  21.664  18.199  1.00  1.54           O  
ATOM    289  CB  ILE A  17      15.267  19.188  17.787  1.00  1.94           C  
ATOM    290  CG1 ILE A  17      16.111  18.217  16.880  1.00  1.94           C  
ATOM    291  CG2 ILE A  17      14.767  18.525  19.081  1.00  1.94           C  
ATOM    292  CD1 ILE A  17      17.449  17.799  17.440  1.00  1.94           C  
ATOM    293  H   ILE A  17      15.443  20.993  15.930  1.00  1.74           H  
ATOM    294  HA  ILE A  17      13.533  18.838  16.580  1.00  1.63           H  
ATOM    295  HB  ILE A  17      15.912  20.029  18.051  1.00  2.33           H  
ATOM    296 1HG1 ILE A  17      15.519  17.337  16.679  1.00  2.33           H  
ATOM    297 2HG1 ILE A  17      16.303  18.715  15.932  1.00  2.33           H  
ATOM    298 1HG2 ILE A  17      15.607  18.181  19.674  1.00  2.33           H  
ATOM    299 2HG2 ILE A  17      14.212  19.253  19.660  1.00  2.33           H  
ATOM    300 3HG2 ILE A  17      14.121  17.687  18.845  1.00  2.33           H  
ATOM    301 1HD1 ILE A  17      17.950  17.146  16.727  1.00  2.33           H  
ATOM    302 2HD1 ILE A  17      18.062  18.683  17.609  1.00  2.33           H  
ATOM    303 3HD1 ILE A  17      17.317  17.269  18.373  1.00  2.33           H  
ATOM    304  N   TYR A  18      11.915  20.051  17.977  1.00  1.34           N  
ATOM    305  CA  TYR A  18      10.863  20.815  18.667  1.00  1.47           C  
ATOM    306  C   TYR A  18      10.389  20.176  19.967  1.00  1.50           C  
ATOM    307  O   TYR A  18      10.448  18.966  20.126  1.00  1.45           O  
ATOM    308  CB  TYR A  18       9.635  20.956  17.766  1.00  2.01           C  
ATOM    309  CG  TYR A  18       9.838  21.703  16.471  1.00  2.01           C  
ATOM    310  CD1 TYR A  18      10.199  21.006  15.331  1.00  2.01           C  
ATOM    311  CD2 TYR A  18       9.635  23.070  16.410  1.00  2.01           C  
ATOM    312  CE1 TYR A  18      10.348  21.665  14.140  1.00  2.01           C  
ATOM    313  CE2 TYR A  18       9.788  23.734  15.210  1.00  2.01           C  
ATOM    314  CZ  TYR A  18      10.138  23.032  14.077  1.00  2.01           C  
ATOM    315  OH  TYR A  18      10.283  23.690  12.873  1.00  2.01           O  
ATOM    316  H   TYR A  18      11.757  19.106  17.615  1.00  1.61           H  
ATOM    317  HA  TYR A  18      11.254  21.804  18.906  1.00  1.76           H  
ATOM    318 1HB  TYR A  18       9.263  19.961  17.520  1.00  2.41           H  
ATOM    319 2HB  TYR A  18       8.842  21.458  18.322  1.00  2.41           H  
ATOM    320  HD1 TYR A  18      10.361  19.928  15.376  1.00  2.41           H  
ATOM    321  HD2 TYR A  18       9.349  23.621  17.306  1.00  2.41           H  
ATOM    322  HE1 TYR A  18      10.630  21.107  13.247  1.00  2.41           H  
ATOM    323  HE2 TYR A  18       9.625  24.810  15.158  1.00  2.41           H  
ATOM    324  HH  TYR A  18      10.092  24.624  12.993  1.00  2.41           H  
ATOM    325  N   LYS A  19       9.895  20.981  20.905  1.00  1.68           N  
ATOM    326  CA  LYS A  19       9.313  20.430  22.137  1.00  1.81           C  
ATOM    327  C   LYS A  19       7.795  20.233  21.945  1.00  1.93           C  
ATOM    328  O   LYS A  19       7.114  21.140  21.459  1.00  2.05           O  
ATOM    329  CB  LYS A  19       9.643  21.344  23.315  1.00  2.49           C  
ATOM    330  CG  LYS A  19       9.236  20.831  24.686  1.00  2.49           C  
ATOM    331  CD  LYS A  19       9.749  21.787  25.774  1.00  2.49           C  
ATOM    332  CE  LYS A  19       9.351  21.340  27.170  1.00  2.49           C  
ATOM    333  NZ  LYS A  19       9.895  22.244  28.223  1.00  2.49           N  
ATOM    334  H   LYS A  19       9.894  21.982  20.756  1.00  2.02           H  
ATOM    335  HA  LYS A  19       9.753  19.454  22.333  1.00  2.17           H  
ATOM    336 1HB  LYS A  19      10.709  21.535  23.335  1.00  2.99           H  
ATOM    337 2HB  LYS A  19       9.146  22.302  23.169  1.00  2.99           H  
ATOM    338 1HG  LYS A  19       8.143  20.758  24.744  1.00  2.99           H  
ATOM    339 2HG  LYS A  19       9.657  19.831  24.840  1.00  2.99           H  
ATOM    340 1HD  LYS A  19      10.840  21.839  25.719  1.00  2.99           H  
ATOM    341 2HD  LYS A  19       9.346  22.783  25.596  1.00  2.99           H  
ATOM    342 1HE  LYS A  19       8.266  21.334  27.242  1.00  2.99           H  
ATOM    343 2HE  LYS A  19       9.728  20.330  27.344  1.00  2.99           H  
ATOM    344 1HZ  LYS A  19       9.608  21.913  29.134  1.00  2.99           H  
ATOM    345 2HZ  LYS A  19      10.903  22.239  28.167  1.00  2.99           H  
ATOM    346 3HZ  LYS A  19       9.551  23.184  28.083  1.00  2.99           H  
ATOM    347  N   ASP A  20       7.278  19.036  22.266  1.00  1.98           N  
ATOM    348  CA  ASP A  20       5.855  18.720  22.087  1.00  2.17           C  
ATOM    349  C   ASP A  20       5.009  19.110  23.320  1.00  2.41           C  
ATOM    350  O   ASP A  20       5.501  19.737  24.268  1.00  2.45           O  
ATOM    351  CB  ASP A  20       5.630  17.244  21.756  1.00  2.96           C  
ATOM    352  CG  ASP A  20       5.843  16.322  22.906  1.00  2.96           C  
ATOM    353  OD1 ASP A  20       6.017  16.795  23.999  1.00  2.96           O  
ATOM    354  OD2 ASP A  20       5.765  15.153  22.725  1.00  2.96           O  
ATOM    355  H   ASP A  20       7.902  18.323  22.656  1.00  2.38           H  
ATOM    356  HA  ASP A  20       5.488  19.300  21.239  1.00  2.60           H  
ATOM    357 1HB  ASP A  20       4.640  17.099  21.342  1.00  3.55           H  
ATOM    358 2HB  ASP A  20       6.335  16.956  20.970  1.00  3.55           H  
ATOM    359  N   THR A  21       3.728  18.691  23.359  1.00  2.63           N  
ATOM    360  CA  THR A  21       2.845  19.160  24.433  1.00  2.92           C  
ATOM    361  C   THR A  21       3.009  18.366  25.729  1.00  2.99           C  
ATOM    362  O   THR A  21       2.388  18.691  26.746  1.00  3.31           O  
ATOM    363  CB  THR A  21       1.352  19.105  24.022  1.00  3.97           C  
ATOM    364  OG1 THR A  21       0.928  17.752  23.861  1.00  3.97           O  
ATOM    365  CG2 THR A  21       1.119  19.839  22.705  1.00  3.97           C  
ATOM    366  H   THR A  21       3.337  18.080  22.641  1.00  3.16           H  
ATOM    367  HA  THR A  21       3.097  20.199  24.646  1.00  3.50           H  
ATOM    368  HB  THR A  21       0.754  19.575  24.801  1.00  4.76           H  
ATOM    369  HG1 THR A  21       1.498  17.306  23.224  1.00  4.76           H  
ATOM    370 1HG2 THR A  21       0.062  19.792  22.447  1.00  4.76           H  
ATOM    371 2HG2 THR A  21       1.423  20.878  22.812  1.00  4.76           H  
ATOM    372 3HG2 THR A  21       1.702  19.370  21.914  1.00  4.76           H  
ATOM    373  N   GLU A  22       3.810  17.298  25.685  1.00  2.79           N  
ATOM    374  CA  GLU A  22       4.060  16.434  26.822  1.00  2.92           C  
ATOM    375  C   GLU A  22       5.465  16.683  27.364  1.00  2.87           C  
ATOM    376  O   GLU A  22       5.920  15.997  28.280  1.00  3.05           O  
ATOM    377  CB  GLU A  22       3.855  14.963  26.431  1.00  4.04           C  
ATOM    378  CG  GLU A  22       2.425  14.602  26.084  1.00  4.04           C  
ATOM    379  CD  GLU A  22       2.231  13.142  25.655  1.00  4.04           C  
ATOM    380  OE1 GLU A  22       3.196  12.480  25.369  1.00  4.04           O  
ATOM    381  OE2 GLU A  22       1.096  12.706  25.624  1.00  4.04           O  
ATOM    382  H   GLU A  22       4.353  17.091  24.841  1.00  3.35           H  
ATOM    383  HA  GLU A  22       3.348  16.678  27.609  1.00  3.50           H  
ATOM    384 1HB  GLU A  22       4.454  14.742  25.548  1.00  4.85           H  
ATOM    385 2HB  GLU A  22       4.184  14.317  27.235  1.00  4.85           H  
ATOM    386 1HG  GLU A  22       1.820  14.793  26.964  1.00  4.85           H  
ATOM    387 2HG  GLU A  22       2.078  15.264  25.288  1.00  4.85           H  
ATOM    388  N   GLY A  23       6.160  17.674  26.791  1.00  2.71           N  
ATOM    389  CA  GLY A  23       7.514  18.005  27.192  1.00  2.74           C  
ATOM    390  C   GLY A  23       8.623  17.135  26.583  1.00  2.51           C  
ATOM    391  O   GLY A  23       9.740  17.117  27.108  1.00  2.51           O  
ATOM    392  H   GLY A  23       5.741  18.237  26.042  1.00  3.25           H  
ATOM    393 1HA  GLY A  23       7.689  19.035  26.906  1.00  3.29           H  
ATOM    394 2HA  GLY A  23       7.580  17.969  28.276  1.00  3.29           H  
ATOM    395  N   TYR A  24       8.346  16.422  25.496  1.00  2.41           N  
ATOM    396  CA  TYR A  24       9.347  15.570  24.868  1.00  2.31           C  
ATOM    397  C   TYR A  24       9.901  16.278  23.650  1.00  1.99           C  
ATOM    398  O   TYR A  24       9.240  17.137  23.068  1.00  1.89           O  
ATOM    399  CB  TYR A  24       8.762  14.218  24.442  1.00  3.28           C  
ATOM    400  CG  TYR A  24       8.376  13.280  25.570  1.00  3.28           C  
ATOM    401  CD1 TYR A  24       7.208  13.495  26.243  1.00  3.28           C  
ATOM    402  CD2 TYR A  24       9.155  12.177  25.887  1.00  3.28           C  
ATOM    403  CE1 TYR A  24       6.806  12.645  27.238  1.00  3.28           C  
ATOM    404  CE2 TYR A  24       8.750  11.323  26.881  1.00  3.28           C  
ATOM    405  CZ  TYR A  24       7.574  11.558  27.555  1.00  3.28           C  
ATOM    406  OH  TYR A  24       7.152  10.709  28.551  1.00  3.28           O  
ATOM    407  H   TYR A  24       7.422  16.475  25.052  1.00  2.89           H  
ATOM    408  HA  TYR A  24      10.149  15.409  25.573  1.00  2.77           H  
ATOM    409 1HB  TYR A  24       7.874  14.390  23.839  1.00  3.94           H  
ATOM    410 2HB  TYR A  24       9.481  13.702  23.802  1.00  3.94           H  
ATOM    411  HD1 TYR A  24       6.602  14.348  25.983  1.00  3.94           H  
ATOM    412  HD2 TYR A  24      10.070  11.985  25.350  1.00  3.94           H  
ATOM    413  HE1 TYR A  24       5.875  12.831  27.769  1.00  3.94           H  
ATOM    414  HE2 TYR A  24       9.346  10.463  27.133  1.00  3.94           H  
ATOM    415  HH  TYR A  24       7.832  10.026  28.712  1.00  3.94           H  
ATOM    416  N   TYR A  25      11.120  15.946  23.257  1.00  1.95           N  
ATOM    417  CA  TYR A  25      11.661  16.544  22.054  1.00  1.72           C  
ATOM    418  C   TYR A  25      11.408  15.667  20.845  1.00  1.58           C  
ATOM    419  O   TYR A  25      11.587  14.449  20.892  1.00  1.75           O  
ATOM    420  CB  TYR A  25      13.128  16.885  22.232  1.00  2.50           C  
ATOM    421  CG  TYR A  25      13.325  18.087  23.140  1.00  2.50           C  
ATOM    422  CD1 TYR A  25      13.599  17.943  24.495  1.00  2.50           C  
ATOM    423  CD2 TYR A  25      13.215  19.354  22.594  1.00  2.50           C  
ATOM    424  CE1 TYR A  25      13.779  19.068  25.284  1.00  2.50           C  
ATOM    425  CE2 TYR A  25      13.391  20.465  23.372  1.00  2.50           C  
ATOM    426  CZ  TYR A  25      13.678  20.335  24.709  1.00  2.50           C  
ATOM    427  OH  TYR A  25      13.860  21.465  25.474  1.00  2.50           O  
ATOM    428  H   TYR A  25      11.655  15.258  23.766  1.00  2.34           H  
ATOM    429  HA  TYR A  25      11.143  17.481  21.880  1.00  2.06           H  
ATOM    430 1HB  TYR A  25      13.657  16.037  22.659  1.00  3.00           H  
ATOM    431 2HB  TYR A  25      13.571  17.102  21.268  1.00  3.00           H  
ATOM    432  HD1 TYR A  25      13.676  16.963  24.939  1.00  3.00           H  
ATOM    433  HD2 TYR A  25      12.991  19.473  21.538  1.00  3.00           H  
ATOM    434  HE1 TYR A  25      14.000  18.960  26.345  1.00  3.00           H  
ATOM    435  HE2 TYR A  25      13.308  21.452  22.924  1.00  3.00           H  
ATOM    436  HH  TYR A  25      13.610  22.237  24.954  1.00  3.00           H  
ATOM    437  N   THR A  26      10.990  16.317  19.769  1.00  1.38           N  
ATOM    438  CA  THR A  26      10.657  15.692  18.511  1.00  1.27           C  
ATOM    439  C   THR A  26      11.862  15.735  17.622  1.00  1.11           C  
ATOM    440  O   THR A  26      12.351  16.823  17.292  1.00  1.16           O  
ATOM    441  CB  THR A  26       9.542  16.471  17.781  1.00  1.82           C  
ATOM    442  OG1 THR A  26       8.394  16.556  18.609  1.00  1.82           O  
ATOM    443  CG2 THR A  26       9.154  15.709  16.502  1.00  1.82           C  
ATOM    444  H   THR A  26      10.878  17.314  19.846  1.00  1.66           H  
ATOM    445  HA  THR A  26      10.365  14.664  18.683  1.00  1.52           H  
ATOM    446  HB  THR A  26       9.885  17.473  17.533  1.00  2.18           H  
ATOM    447  HG1 THR A  26       8.598  17.134  19.356  1.00  2.18           H  
ATOM    448 1HG2 THR A  26       8.357  16.243  15.991  1.00  2.18           H  
ATOM    449 2HG2 THR A  26      10.010  15.621  15.831  1.00  2.18           H  
ATOM    450 3HG2 THR A  26       8.806  14.709  16.776  1.00  2.18           H  
ATOM    451  N   ILE A  27      12.316  14.580  17.168  1.00  1.02           N  
ATOM    452  CA  ILE A  27      13.493  14.600  16.319  1.00  1.00           C  
ATOM    453  C   ILE A  27      13.229  13.880  15.018  1.00  0.90           C  
ATOM    454  O   ILE A  27      12.331  13.046  14.903  1.00  0.85           O  
ATOM    455  CB  ILE A  27      14.719  13.931  16.998  1.00  1.41           C  
ATOM    456  CG1 ILE A  27      14.470  12.394  17.228  1.00  1.41           C  
ATOM    457  CG2 ILE A  27      14.984  14.632  18.346  1.00  1.41           C  
ATOM    458  CD1 ILE A  27      15.700  11.601  17.669  1.00  1.41           C  
ATOM    459  H   ILE A  27      11.841  13.721  17.462  1.00  1.22           H  
ATOM    460  HA  ILE A  27      13.749  15.632  16.081  1.00  1.20           H  
ATOM    461  HB  ILE A  27      15.584  14.044  16.365  1.00  1.69           H  
ATOM    462 1HG1 ILE A  27      13.681  12.273  17.975  1.00  1.69           H  
ATOM    463 2HG1 ILE A  27      14.143  11.945  16.300  1.00  1.69           H  
ATOM    464 1HG2 ILE A  27      15.849  14.208  18.835  1.00  1.69           H  
ATOM    465 2HG2 ILE A  27      15.161  15.671  18.175  1.00  1.69           H  
ATOM    466 3HG2 ILE A  27      14.115  14.519  18.998  1.00  1.69           H  
ATOM    467 1HD1 ILE A  27      15.435  10.552  17.782  1.00  1.69           H  
ATOM    468 2HD1 ILE A  27      16.476  11.690  16.909  1.00  1.69           H  
ATOM    469 3HD1 ILE A  27      16.077  11.969  18.615  1.00  1.69           H  
ATOM    470  N   GLY A  28      14.031  14.175  14.032  1.00  0.99           N  
ATOM    471  CA  GLY A  28      13.921  13.482  12.771  1.00  0.99           C  
ATOM    472  C   GLY A  28      12.551  13.695  12.194  1.00  0.92           C  
ATOM    473  O   GLY A  28      11.887  14.701  12.478  1.00  1.09           O  
ATOM    474  H   GLY A  28      14.727  14.898  14.160  1.00  1.19           H  
ATOM    475 1HA  GLY A  28      14.664  13.866  12.084  1.00  1.19           H  
ATOM    476 2HA  GLY A  28      14.103  12.418  12.915  1.00  1.19           H  
ATOM    477  N   ILE A  29      12.065  12.719  11.445  1.00  0.91           N  
ATOM    478  CA  ILE A  29      10.762  12.921  10.842  1.00  0.97           C  
ATOM    479  C   ILE A  29       9.623  12.525  11.800  1.00  1.03           C  
ATOM    480  O   ILE A  29       8.994  11.469  11.653  1.00  1.21           O  
ATOM    481  CB  ILE A  29      10.715  12.139   9.513  1.00  1.33           C  
ATOM    482  CG1 ILE A  29      11.891  12.633   8.616  1.00  1.33           C  
ATOM    483  CG2 ILE A  29       9.369  12.297   8.790  1.00  1.33           C  
ATOM    484  CD1 ILE A  29      12.156  11.825   7.348  1.00  1.33           C  
ATOM    485  H   ILE A  29      12.640  11.895  11.232  1.00  1.09           H  
ATOM    486  HA  ILE A  29      10.650  13.982  10.610  1.00  1.16           H  
ATOM    487  HB  ILE A  29      10.880  11.126   9.721  1.00  1.60           H  
ATOM    488 1HG1 ILE A  29      11.681  13.657   8.340  1.00  1.60           H  
ATOM    489 2HG1 ILE A  29      12.798  12.613   9.192  1.00  1.60           H  
ATOM    490 1HG2 ILE A  29       9.368  11.754   7.861  1.00  1.60           H  
ATOM    491 2HG2 ILE A  29       8.564  11.928   9.390  1.00  1.60           H  
ATOM    492 3HG2 ILE A  29       9.203  13.331   8.587  1.00  1.60           H  
ATOM    493 1HD1 ILE A  29      12.998  12.263   6.817  1.00  1.60           H  
ATOM    494 2HD1 ILE A  29      12.396  10.811   7.605  1.00  1.60           H  
ATOM    495 3HD1 ILE A  29      11.288  11.834   6.700  1.00  1.60           H  
ATOM    496  N   GLY A  30       9.353  13.436  12.746  1.00  1.11           N  
ATOM    497  CA  GLY A  30       8.285  13.348  13.755  1.00  1.32           C  
ATOM    498  C   GLY A  30       8.470  12.328  14.897  1.00  1.16           C  
ATOM    499  O   GLY A  30       7.474  11.808  15.406  1.00  1.28           O  
ATOM    500  H   GLY A  30       9.988  14.238  12.752  1.00  1.33           H  
ATOM    501 1HA  GLY A  30       8.146  14.338  14.184  1.00  1.58           H  
ATOM    502 2HA  GLY A  30       7.351  13.134  13.239  1.00  1.58           H  
ATOM    503  N   HIS A  31       9.703  11.988  15.284  1.00  1.15           N  
ATOM    504  CA  HIS A  31       9.913  10.968  16.316  1.00  1.27           C  
ATOM    505  C   HIS A  31       9.788  11.489  17.747  1.00  1.39           C  
ATOM    506  O   HIS A  31      10.518  12.388  18.162  1.00  1.55           O  
ATOM    507  CB  HIS A  31      11.287  10.318  16.110  1.00  1.73           C  
ATOM    508  CG  HIS A  31      11.609   9.187  17.010  1.00  1.73           C  
ATOM    509  ND1 HIS A  31      10.941   7.997  16.961  1.00  1.73           N  
ATOM    510  CD2 HIS A  31      12.557   9.049  17.949  1.00  1.73           C  
ATOM    511  CE1 HIS A  31      11.454   7.171  17.841  1.00  1.73           C  
ATOM    512  NE2 HIS A  31      12.446   7.777  18.456  1.00  1.73           N  
ATOM    513  H   HIS A  31      10.530  12.444  14.891  1.00  1.38           H  
ATOM    514  HA  HIS A  31       9.164  10.187  16.191  1.00  1.52           H  
ATOM    515 1HB  HIS A  31      11.372   9.966  15.082  1.00  2.08           H  
ATOM    516 2HB  HIS A  31      12.042  11.055  16.256  1.00  2.08           H  
ATOM    517  HD1 HIS A  31      10.506   7.618  16.115  1.00  2.08           H  
ATOM    518  HD2 HIS A  31      13.323   9.719  18.320  1.00  2.08           H  
ATOM    519  HE1 HIS A  31      11.047   6.164  17.931  1.00  2.08           H  
ATOM    520  N   LEU A  32       8.848  10.910  18.510  1.00  1.67           N  
ATOM    521  CA  LEU A  32       8.576  11.314  19.902  1.00  1.97           C  
ATOM    522  C   LEU A  32       9.015  10.288  20.949  1.00  2.13           C  
ATOM    523  O   LEU A  32       8.502  10.288  22.067  1.00  2.37           O  
ATOM    524  CB  LEU A  32       7.084  11.607  20.107  1.00  2.65           C  
ATOM    525  CG  LEU A  32       6.467  12.749  19.282  1.00  2.65           C  
ATOM    526  CD1 LEU A  32       4.985  12.818  19.585  1.00  2.65           C  
ATOM    527  CD2 LEU A  32       7.120  14.063  19.621  1.00  2.65           C  
ATOM    528  H   LEU A  32       8.297  10.159  18.113  1.00  2.00           H  
ATOM    529  HA  LEU A  32       9.149  12.218  20.107  1.00  2.36           H  
ATOM    530 1HB  LEU A  32       6.526  10.716  19.860  1.00  3.18           H  
ATOM    531 2HB  LEU A  32       6.917  11.839  21.160  1.00  3.18           H  
ATOM    532  HG  LEU A  32       6.592  12.544  18.215  1.00  3.18           H  
ATOM    533 1HD1 LEU A  32       4.542  13.621  18.997  1.00  3.18           H  
ATOM    534 2HD1 LEU A  32       4.512  11.870  19.328  1.00  3.18           H  
ATOM    535 3HD1 LEU A  32       4.842  13.024  20.647  1.00  3.18           H  
ATOM    536 1HD2 LEU A  32       6.646  14.846  19.032  1.00  3.18           H  
ATOM    537 2HD2 LEU A  32       6.989  14.281  20.683  1.00  3.18           H  
ATOM    538 3HD2 LEU A  32       8.172  14.037  19.391  1.00  3.18           H  
ATOM    539  N   LEU A  33       9.917   9.390  20.565  1.00  2.32           N  
ATOM    540  CA  LEU A  33      10.448   8.323  21.417  1.00  2.72           C  
ATOM    541  C   LEU A  33       9.385   7.285  21.818  1.00  3.02           C  
ATOM    542  O   LEU A  33       9.518   6.613  22.843  1.00  3.37           O  
ATOM    543  CB  LEU A  33      11.078   8.935  22.695  1.00  3.65           C  
ATOM    544  CG  LEU A  33      12.136  10.094  22.474  1.00  3.65           C  
ATOM    545  CD1 LEU A  33      12.625  10.584  23.796  1.00  3.65           C  
ATOM    546  CD2 LEU A  33      13.306   9.619  21.649  1.00  3.65           C  
ATOM    547  H   LEU A  33      10.280   9.462  19.625  1.00  2.78           H  
ATOM    548  HA  LEU A  33      11.221   7.799  20.865  1.00  3.26           H  
ATOM    549 1HB  LEU A  33      10.293   9.307  23.352  1.00  4.38           H  
ATOM    550 2HB  LEU A  33      11.593   8.137  23.223  1.00  4.38           H  
ATOM    551  HG  LEU A  33      11.647  10.926  21.970  1.00  4.38           H  
ATOM    552 1HD1 LEU A  33      13.323  11.395  23.636  1.00  4.38           H  
ATOM    553 2HD1 LEU A  33      11.789  10.936  24.382  1.00  4.38           H  
ATOM    554 3HD1 LEU A  33      13.128   9.781  24.316  1.00  4.38           H  
ATOM    555 1HD2 LEU A  33      14.010  10.442  21.511  1.00  4.38           H  
ATOM    556 2HD2 LEU A  33      13.805   8.795  22.158  1.00  4.38           H  
ATOM    557 3HD2 LEU A  33      12.964   9.291  20.696  1.00  4.38           H  
ATOM    558  N   THR A  34       8.383   7.051  20.958  1.00  3.38           N  
ATOM    559  CA  THR A  34       7.294   6.104  21.209  1.00  3.99           C  
ATOM    560  C   THR A  34       7.700   4.660  20.987  1.00  4.21           C  
ATOM    561  O   THR A  34       6.932   3.736  21.262  1.00  4.60           O  
ATOM    562  CB  THR A  34       6.094   6.453  20.325  1.00  5.34           C  
ATOM    563  OG1 THR A  34       6.519   6.435  18.951  1.00  5.34           O  
ATOM    564  CG2 THR A  34       5.571   7.827  20.696  1.00  5.34           C  
ATOM    565  H   THR A  34       8.313   7.556  20.083  1.00  4.06           H  
ATOM    566  HA  THR A  34       6.987   6.195  22.248  1.00  4.79           H  
ATOM    567  HB  THR A  34       5.302   5.714  20.462  1.00  6.41           H  
ATOM    568  HG1 THR A  34       5.741   6.390  18.365  1.00  6.41           H  
ATOM    569 1HG2 THR A  34       4.722   8.077  20.061  1.00  6.41           H  
ATOM    570 2HG2 THR A  34       5.256   7.823  21.739  1.00  6.41           H  
ATOM    571 3HG2 THR A  34       6.353   8.558  20.565  1.00  6.41           H  
ATOM    572  N   LYS A  35       8.921   4.471  20.500  1.00  4.41           N  
ATOM    573  CA  LYS A  35       9.487   3.161  20.259  1.00  5.03           C  
ATOM    574  C   LYS A  35      10.574   2.901  21.311  1.00  5.02           C  
ATOM    575  O   LYS A  35      11.351   1.950  21.203  1.00  5.58           O  
ATOM    576  CB  LYS A  35      10.054   3.110  18.828  1.00  6.79           C  
ATOM    577  CG  LYS A  35      10.634   1.769  18.346  1.00  6.79           C  
ATOM    578  CD  LYS A  35      11.041   1.868  16.875  1.00  6.79           C  
ATOM    579  CE  LYS A  35      11.583   0.555  16.335  1.00  6.79           C  
ATOM    580  NZ  LYS A  35      12.881   0.164  16.966  1.00  6.79           N  
ATOM    581  H   LYS A  35       9.466   5.289  20.287  1.00  5.29           H  
ATOM    582  HA  LYS A  35       8.710   2.405  20.374  1.00  6.04           H  
ATOM    583 1HB  LYS A  35       9.275   3.404  18.122  1.00  8.15           H  
ATOM    584 2HB  LYS A  35      10.851   3.846  18.741  1.00  8.15           H  
ATOM    585 1HG  LYS A  35      11.520   1.515  18.904  1.00  8.15           H  
ATOM    586 2HG  LYS A  35       9.896   0.979  18.477  1.00  8.15           H  
ATOM    587 1HD  LYS A  35      10.171   2.157  16.284  1.00  8.15           H  
ATOM    588 2HD  LYS A  35      11.800   2.644  16.752  1.00  8.15           H  
ATOM    589 1HE  LYS A  35      10.855  -0.229  16.517  1.00  8.15           H  
ATOM    590 2HE  LYS A  35      11.733   0.660  15.257  1.00  8.15           H  
ATOM    591 1HZ  LYS A  35      13.195  -0.709  16.563  1.00  8.15           H  
ATOM    592 2HZ  LYS A  35      13.569   0.883  16.794  1.00  8.15           H  
ATOM    593 3HZ  LYS A  35      12.761   0.047  17.963  1.00  8.15           H  
ATOM    594  N   SER A  36      10.622   3.747  22.343  1.00  4.65           N  
ATOM    595  CA  SER A  36      11.577   3.565  23.416  1.00  4.93           C  
ATOM    596  C   SER A  36      11.016   2.467  24.329  1.00  5.06           C  
ATOM    597  O   SER A  36       9.827   2.154  24.234  1.00  4.96           O  
ATOM    598  CB  SER A  36      11.761   4.880  24.161  1.00  6.79           C  
ATOM    599  OG  SER A  36      10.602   5.228  24.855  1.00  6.79           O  
ATOM    600  H   SER A  36       9.981   4.538  22.404  1.00  5.58           H  
ATOM    601  HA  SER A  36      12.522   3.258  22.978  1.00  5.92           H  
ATOM    602 1HB  SER A  36      12.587   4.820  24.849  1.00  8.15           H  
ATOM    603 2HB  SER A  36      12.001   5.668  23.447  1.00  8.15           H  
ATOM    604  HG  SER A  36      10.019   5.671  24.200  1.00  8.15           H  
ATOM    605  N   PRO A  37      11.810   1.851  25.234  1.00  5.57           N  
ATOM    606  CA  PRO A  37      11.350   0.874  26.218  1.00  6.04           C  
ATOM    607  C   PRO A  37      10.266   1.397  27.168  1.00  6.08           C  
ATOM    608  O   PRO A  37       9.521   0.613  27.754  1.00  6.47           O  
ATOM    609  CB  PRO A  37      12.635   0.561  26.995  1.00  9.06           C  
ATOM    610  CG  PRO A  37      13.761   0.871  26.030  1.00  9.06           C  
ATOM    611  CD  PRO A  37      13.279   2.059  25.234  1.00  9.06           C  
ATOM    612  HA  PRO A  37      10.988  -0.020  25.684  1.00  7.25           H  
ATOM    613 1HB  PRO A  37      12.673   1.174  27.911  1.00 10.87           H  
ATOM    614 2HB  PRO A  37      12.628  -0.491  27.318  1.00 10.87           H  
ATOM    615 1HG  PRO A  37      14.690   1.080  26.586  1.00 10.87           H  
ATOM    616 2HG  PRO A  37      13.966  -0.006  25.396  1.00 10.87           H  
ATOM    617 1HD  PRO A  37      13.556   2.986  25.748  1.00 10.87           H  
ATOM    618 2HD  PRO A  37      13.708   1.983  24.229  1.00 10.87           H  
ATOM    619  N   SER A  38      10.213   2.718  27.342  1.00  5.95           N  
ATOM    620  CA  SER A  38       9.250   3.372  28.209  1.00  6.23           C  
ATOM    621  C   SER A  38       9.256   4.871  28.000  1.00  6.19           C  
ATOM    622  O   SER A  38      10.324   5.489  28.011  1.00  6.08           O  
ATOM    623  CB  SER A  38       9.561   3.057  29.660  1.00  8.61           C  
ATOM    624  OG  SER A  38       8.753   3.812  30.534  1.00  8.61           O  
ATOM    625  H   SER A  38      10.850   3.311  26.832  1.00  7.14           H  
ATOM    626  HA  SER A  38       8.256   2.993  27.967  1.00  7.48           H  
ATOM    627 1HB  SER A  38       9.381   2.001  29.842  1.00 10.33           H  
ATOM    628 2HB  SER A  38      10.601   3.238  29.861  1.00 10.33           H  
ATOM    629  HG  SER A  38       8.873   3.405  31.405  1.00 10.33           H  
ATOM    630  N   LEU A  39       8.073   5.473  27.864  1.00  6.57           N  
ATOM    631  CA  LEU A  39       8.011   6.922  27.741  1.00  6.86           C  
ATOM    632  C   LEU A  39       8.410   7.624  29.026  1.00  6.94           C  
ATOM    633  O   LEU A  39       8.939   8.737  28.979  1.00  6.95           O  
ATOM    634  CB  LEU A  39       6.649   7.399  27.220  1.00  9.50           C  
ATOM    635  CG  LEU A  39       6.355   7.106  25.699  1.00  9.50           C  
ATOM    636  CD1 LEU A  39       4.905   7.426  25.389  1.00  9.50           C  
ATOM    637  CD2 LEU A  39       7.274   8.019  24.800  1.00  9.50           C  
ATOM    638  H   LEU A  39       7.230   4.913  27.848  1.00  7.88           H  
ATOM    639  HA  LEU A  39       8.743   7.203  26.998  1.00  8.23           H  
ATOM    640 1HB  LEU A  39       5.867   6.926  27.811  1.00 11.40           H  
ATOM    641 2HB  LEU A  39       6.577   8.473  27.365  1.00 11.40           H  
ATOM    642  HG  LEU A  39       6.540   6.055  25.476  1.00 11.40           H  
ATOM    643 1HD1 LEU A  39       4.707   7.227  24.332  1.00 11.40           H  
ATOM    644 2HD1 LEU A  39       4.253   6.803  26.002  1.00 11.40           H  
ATOM    645 3HD1 LEU A  39       4.707   8.478  25.602  1.00 11.40           H  
ATOM    646 1HD2 LEU A  39       7.061   7.842  23.759  1.00 11.40           H  
ATOM    647 2HD2 LEU A  39       7.077   9.069  25.021  1.00 11.40           H  
ATOM    648 3HD2 LEU A  39       8.326   7.817  24.968  1.00 11.40           H  
ATOM    649  N   ASN A  40       8.155   7.013  30.180  1.00  7.19           N  
ATOM    650  CA  ASN A  40       8.564   7.668  31.412  1.00  7.46           C  
ATOM    651  C   ASN A  40      10.090   7.682  31.472  1.00  7.16           C  
ATOM    652  O   ASN A  40      10.706   8.685  31.859  1.00  7.19           O  
ATOM    653  CB  ASN A  40       7.985   6.961  32.617  1.00 10.34           C  
ATOM    654  CG  ASN A  40       6.510   7.186  32.768  1.00 10.34           C  
ATOM    655  OD1 ASN A  40       5.940   8.138  32.224  1.00 10.34           O  
ATOM    656  ND2 ASN A  40       5.871   6.317  33.503  1.00 10.34           N  
ATOM    657  H   ASN A  40       7.681   6.119  30.195  1.00  8.63           H  
ATOM    658  HA  ASN A  40       8.220   8.704  31.401  1.00  8.95           H  
ATOM    659 1HB  ASN A  40       8.170   5.890  32.532  1.00 12.41           H  
ATOM    660 2HB  ASN A  40       8.488   7.308  33.519  1.00 12.41           H  
ATOM    661 1HD2 ASN A  40       4.885   6.411  33.642  1.00 12.41           H  
ATOM    662 2HD2 ASN A  40       6.363   5.558  33.929  1.00 12.41           H  
ATOM    663  N   ALA A  41      10.707   6.563  31.067  1.00  7.10           N  
ATOM    664  CA  ALA A  41      12.165   6.495  31.043  1.00  7.06           C  
ATOM    665  C   ALA A  41      12.727   7.503  30.050  1.00  6.67           C  
ATOM    666  O   ALA A  41      13.749   8.147  30.311  1.00  6.68           O  
ATOM    667  CB  ALA A  41      12.637   5.108  30.667  1.00  9.91           C  
ATOM    668  H   ALA A  41      10.145   5.756  30.797  1.00  8.52           H  
ATOM    669  HA  ALA A  41      12.534   6.746  32.036  1.00  8.47           H  
ATOM    670 1HB  ALA A  41      13.726   5.083  30.673  1.00 11.89           H  
ATOM    671 2HB  ALA A  41      12.253   4.386  31.383  1.00 11.89           H  
ATOM    672 3HB  ALA A  41      12.276   4.867  29.669  1.00 11.89           H  
ATOM    673  N   ALA A  42      12.048   7.633  28.903  1.00  6.57           N  
ATOM    674  CA  ALA A  42      12.453   8.548  27.858  1.00  6.54           C  
ATOM    675  C   ALA A  42      12.438   9.980  28.358  1.00  6.45           C  
ATOM    676  O   ALA A  42      13.368  10.742  28.082  1.00  6.44           O  
ATOM    677  CB  ALA A  42      11.526   8.393  26.672  1.00  9.17           C  
ATOM    678  H   ALA A  42      11.242   7.031  28.732  1.00  7.88           H  
ATOM    679  HA  ALA A  42      13.470   8.301  27.560  1.00  7.85           H  
ATOM    680 1HB  ALA A  42      11.819   9.043  25.901  1.00 11.00           H  
ATOM    681 2HB  ALA A  42      11.560   7.363  26.318  1.00 11.00           H  
ATOM    682 3HB  ALA A  42      10.531   8.630  26.968  1.00 11.00           H  
ATOM    683  N   LYS A  43      11.418  10.334  29.149  1.00  6.60           N  
ATOM    684  CA  LYS A  43      11.326  11.676  29.689  1.00  6.86           C  
ATOM    685  C   LYS A  43      12.486  11.940  30.627  1.00  6.64           C  
ATOM    686  O   LYS A  43      13.104  13.003  30.560  1.00  6.69           O  
ATOM    687  CB  LYS A  43      10.006  11.890  30.421  1.00  9.50           C  
ATOM    688  CG  LYS A  43       9.791  13.300  30.978  1.00  9.50           C  
ATOM    689  CD  LYS A  43       9.769  14.351  29.857  1.00  9.50           C  
ATOM    690  CE  LYS A  43       9.131  15.669  30.310  1.00  9.50           C  
ATOM    691  NZ  LYS A  43       9.807  16.264  31.523  1.00  9.50           N  
ATOM    692  H   LYS A  43      10.652   9.670  29.300  1.00  7.92           H  
ATOM    693  HA  LYS A  43      11.387  12.378  28.861  1.00  8.23           H  
ATOM    694 1HB  LYS A  43       9.194  11.662  29.771  1.00 11.40           H  
ATOM    695 2HB  LYS A  43       9.944  11.189  31.255  1.00 11.40           H  
ATOM    696 1HG  LYS A  43       8.841  13.328  31.509  1.00 11.40           H  
ATOM    697 2HG  LYS A  43      10.592  13.545  31.683  1.00 11.40           H  
ATOM    698 1HD  LYS A  43      10.795  14.575  29.548  1.00 11.40           H  
ATOM    699 2HD  LYS A  43       9.222  13.973  28.991  1.00 11.40           H  
ATOM    700 1HE  LYS A  43       9.203  16.376  29.496  1.00 11.40           H  
ATOM    701 2HE  LYS A  43       8.078  15.499  30.533  1.00 11.40           H  
ATOM    702 1HZ  LYS A  43       9.361  17.128  31.764  1.00 11.40           H  
ATOM    703 2HZ  LYS A  43       9.747  15.633  32.305  1.00 11.40           H  
ATOM    704 3HZ  LYS A  43      10.809  16.448  31.352  1.00 11.40           H  
ATOM    705  N   SER A  44      12.812  10.968  31.483  1.00  6.62           N  
ATOM    706  CA  SER A  44      13.913  11.144  32.419  1.00  6.70           C  
ATOM    707  C   SER A  44      15.213  11.424  31.662  1.00  6.29           C  
ATOM    708  O   SER A  44      15.966  12.351  32.015  1.00  6.34           O  
ATOM    709  CB  SER A  44      14.063   9.911  33.286  1.00  9.35           C  
ATOM    710  OG  SER A  44      15.110  10.061  34.204  1.00  9.35           O  
ATOM    711  H   SER A  44      12.240  10.115  31.520  1.00  7.94           H  
ATOM    712  HA  SER A  44      13.691  12.001  33.056  1.00  8.04           H  
ATOM    713 1HB  SER A  44      13.128   9.725  33.814  1.00 11.22           H  
ATOM    714 2HB  SER A  44      14.254   9.047  32.654  1.00 11.22           H  
ATOM    715  HG  SER A  44      15.128   9.247  34.710  1.00 11.22           H  
ATOM    716  N   GLU A  45      15.467  10.656  30.592  1.00  6.15           N  
ATOM    717  CA  GLU A  45      16.675  10.883  29.816  1.00  6.12           C  
ATOM    718  C   GLU A  45      16.648  12.257  29.143  1.00  6.05           C  
ATOM    719  O   GLU A  45      17.673  12.948  29.119  1.00  6.15           O  
ATOM    720  CB  GLU A  45      16.860   9.783  28.766  1.00  8.58           C  
ATOM    721  CG  GLU A  45      17.212   8.400  29.339  1.00  8.58           C  
ATOM    722  CD  GLU A  45      18.529   8.398  30.071  1.00  8.58           C  
ATOM    723  OE1 GLU A  45      19.468   8.951  29.558  1.00  8.58           O  
ATOM    724  OE2 GLU A  45      18.600   7.860  31.164  1.00  8.58           O  
ATOM    725  H   GLU A  45      14.830   9.885  30.359  1.00  7.38           H  
ATOM    726  HA  GLU A  45      17.525  10.858  30.491  1.00  7.34           H  
ATOM    727 1HB  GLU A  45      15.933   9.676  28.198  1.00 10.30           H  
ATOM    728 2HB  GLU A  45      17.642  10.073  28.066  1.00 10.30           H  
ATOM    729 1HG  GLU A  45      16.423   8.093  30.027  1.00 10.30           H  
ATOM    730 2HG  GLU A  45      17.248   7.678  28.525  1.00 10.30           H  
ATOM    731  N   LEU A  46      15.478  12.683  28.640  1.00  6.14           N  
ATOM    732  CA  LEU A  46      15.378  14.003  28.035  1.00  6.44           C  
ATOM    733  C   LEU A  46      15.591  15.119  29.033  1.00  6.47           C  
ATOM    734  O   LEU A  46      16.149  16.156  28.680  1.00  6.69           O  
ATOM    735  CB  LEU A  46      14.048  14.231  27.346  1.00  8.89           C  
ATOM    736  CG  LEU A  46      13.771  13.464  26.064  1.00  8.89           C  
ATOM    737  CD1 LEU A  46      12.366  13.752  25.710  1.00  8.89           C  
ATOM    738  CD2 LEU A  46      14.739  13.913  24.929  1.00  8.89           C  
ATOM    739  H   LEU A  46      14.671  12.052  28.634  1.00  7.37           H  
ATOM    740  HA  LEU A  46      16.161  14.078  27.298  1.00  7.73           H  
ATOM    741 1HB  LEU A  46      13.264  13.967  28.057  1.00 10.67           H  
ATOM    742 2HB  LEU A  46      13.954  15.294  27.127  1.00 10.67           H  
ATOM    743  HG  LEU A  46      13.877  12.392  26.227  1.00 10.67           H  
ATOM    744 1HD1 LEU A  46      12.088  13.242  24.799  1.00 10.67           H  
ATOM    745 2HD1 LEU A  46      11.717  13.429  26.524  1.00 10.67           H  
ATOM    746 3HD1 LEU A  46      12.283  14.817  25.578  1.00 10.67           H  
ATOM    747 1HD2 LEU A  46      14.498  13.379  24.014  1.00 10.67           H  
ATOM    748 2HD2 LEU A  46      14.639  14.973  24.753  1.00 10.67           H  
ATOM    749 3HD2 LEU A  46      15.765  13.696  25.193  1.00 10.67           H  
ATOM    750  N   ASP A  47      15.122  14.960  30.270  1.00  6.48           N  
ATOM    751  CA  ASP A  47      15.370  16.016  31.234  1.00  6.81           C  
ATOM    752  C   ASP A  47      16.875  16.160  31.455  1.00  6.52           C  
ATOM    753  O   ASP A  47      17.400  17.270  31.447  1.00  6.87           O  
ATOM    754  CB  ASP A  47      14.683  15.742  32.576  1.00  9.41           C  
ATOM    755  CG  ASP A  47      13.139  15.928  32.588  1.00  9.41           C  
ATOM    756  OD1 ASP A  47      12.570  16.502  31.663  1.00  9.41           O  
ATOM    757  OD2 ASP A  47      12.546  15.505  33.558  1.00  9.41           O  
ATOM    758  H   ASP A  47      14.563  14.135  30.506  1.00  7.78           H  
ATOM    759  HA  ASP A  47      14.989  16.953  30.832  1.00  8.17           H  
ATOM    760 1HB  ASP A  47      14.898  14.708  32.868  1.00 11.29           H  
ATOM    761 2HB  ASP A  47      15.117  16.387  33.338  1.00 11.29           H  
ATOM    762  N   LYS A  48      17.598  15.038  31.579  1.00  6.09           N  
ATOM    763  CA  LYS A  48      19.055  15.107  31.764  1.00  6.12           C  
ATOM    764  C   LYS A  48      19.728  15.767  30.557  1.00  6.23           C  
ATOM    765  O   LYS A  48      20.644  16.596  30.689  1.00  6.53           O  
ATOM    766  CB  LYS A  48      19.639  13.713  31.987  1.00  8.55           C  
ATOM    767  CG  LYS A  48      19.302  13.097  33.348  1.00  8.55           C  
ATOM    768  CD  LYS A  48      20.075  11.789  33.599  1.00  8.55           C  
ATOM    769  CE  LYS A  48      19.507  10.639  32.765  1.00  8.55           C  
ATOM    770  NZ  LYS A  48      20.138   9.324  33.083  1.00  8.55           N  
ATOM    771  H   LYS A  48      17.111  14.132  31.590  1.00  7.31           H  
ATOM    772  HA  LYS A  48      19.263  15.718  32.641  1.00  7.34           H  
ATOM    773 1HB  LYS A  48      19.256  13.053  31.213  1.00 10.26           H  
ATOM    774 2HB  LYS A  48      20.722  13.751  31.883  1.00 10.26           H  
ATOM    775 1HG  LYS A  48      19.543  13.812  34.134  1.00 10.26           H  
ATOM    776 2HG  LYS A  48      18.231  12.892  33.387  1.00 10.26           H  
ATOM    777 1HD  LYS A  48      21.126  11.925  33.349  1.00 10.26           H  
ATOM    778 2HD  LYS A  48      20.001  11.525  34.654  1.00 10.26           H  
ATOM    779 1HE  LYS A  48      18.433  10.567  32.947  1.00 10.26           H  
ATOM    780 2HE  LYS A  48      19.672  10.841  31.710  1.00 10.26           H  
ATOM    781 1HZ  LYS A  48      19.680   8.619  32.469  1.00 10.26           H  
ATOM    782 2HZ  LYS A  48      21.125   9.353  32.891  1.00 10.26           H  
ATOM    783 3HZ  LYS A  48      19.985   9.084  34.046  1.00 10.26           H  
ATOM    784  N   ALA A  49      19.194  15.450  29.378  1.00  6.28           N  
ATOM    785  CA  ALA A  49      19.651  15.920  28.084  1.00  6.77           C  
ATOM    786  C   ALA A  49      19.549  17.423  27.945  1.00  7.04           C  
ATOM    787  O   ALA A  49      20.132  17.986  27.027  1.00  7.49           O  
ATOM    788  CB  ALA A  49      18.870  15.278  26.955  1.00  9.28           C  
ATOM    789  H   ALA A  49      18.447  14.749  29.376  1.00  7.54           H  
ATOM    790  HA  ALA A  49      20.698  15.637  27.988  1.00  8.12           H  
ATOM    791 1HB  ALA A  49      19.265  15.622  26.011  1.00 11.14           H  
ATOM    792 2HB  ALA A  49      18.955  14.195  27.021  1.00 11.14           H  
ATOM    793 3HB  ALA A  49      17.843  15.568  27.030  1.00 11.14           H  
ATOM    794  N   ILE A  50      18.835  18.118  28.825  1.00  7.01           N  
ATOM    795  CA  ILE A  50      18.710  19.560  28.671  1.00  7.52           C  
ATOM    796  C   ILE A  50      20.090  20.244  28.666  1.00  7.30           C  
ATOM    797  O   ILE A  50      20.213  21.387  28.232  1.00  7.67           O  
ATOM    798  CB  ILE A  50      17.801  20.157  29.770  1.00 10.33           C  
ATOM    799  CG1 ILE A  50      17.271  21.587  29.371  1.00 10.33           C  
ATOM    800  CG2 ILE A  50      18.563  20.245  31.105  1.00 10.33           C  
ATOM    801  CD1 ILE A  50      16.309  21.609  28.149  1.00 10.33           C  
ATOM    802  H   ILE A  50      18.376  17.659  29.619  1.00  8.41           H  
ATOM    803  HA  ILE A  50      18.252  19.737  27.707  1.00  9.02           H  
ATOM    804  HB  ILE A  50      16.938  19.501  29.905  1.00 12.40           H  
ATOM    805 1HG1 ILE A  50      16.737  21.994  30.224  1.00 12.40           H  
ATOM    806 2HG1 ILE A  50      18.114  22.241  29.152  1.00 12.40           H  
ATOM    807 1HG2 ILE A  50      17.900  20.634  31.872  1.00 12.40           H  
ATOM    808 2HG2 ILE A  50      18.906  19.252  31.393  1.00 12.40           H  
ATOM    809 3HG2 ILE A  50      19.421  20.907  31.013  1.00 12.40           H  
ATOM    810 1HD1 ILE A  50      15.982  22.632  27.970  1.00 12.40           H  
ATOM    811 2HD1 ILE A  50      16.797  21.246  27.249  1.00 12.40           H  
ATOM    812 3HD1 ILE A  50      15.442  20.984  28.358  1.00 12.40           H  
ATOM    813  N   GLY A  51      21.127  19.561  29.184  1.00  6.95           N  
ATOM    814  CA  GLY A  51      22.492  20.077  29.202  1.00  7.07           C  
ATOM    815  C   GLY A  51      23.105  20.219  27.786  1.00  6.64           C  
ATOM    816  O   GLY A  51      24.153  20.851  27.624  1.00  6.89           O  
ATOM    817  H   GLY A  51      20.947  18.625  29.566  1.00  8.34           H  
ATOM    818 1HA  GLY A  51      22.499  21.045  29.699  1.00  8.48           H  
ATOM    819 2HA  GLY A  51      23.113  19.410  29.798  1.00  8.48           H  
ATOM    820  N   ARG A  52      22.466  19.616  26.772  1.00  6.27           N  
ATOM    821  CA  ARG A  52      22.909  19.687  25.377  1.00  6.10           C  
ATOM    822  C   ARG A  52      21.900  20.487  24.557  1.00  5.54           C  
ATOM    823  O   ARG A  52      20.820  20.854  25.033  1.00  5.61           O  
ATOM    824  CB  ARG A  52      23.118  18.310  24.735  1.00  8.60           C  
ATOM    825  CG  ARG A  52      21.887  17.431  24.610  1.00  8.60           C  
ATOM    826  CD  ARG A  52      22.113  16.244  23.760  1.00  8.60           C  
ATOM    827  NE  ARG A  52      20.934  15.375  23.736  1.00  8.60           N  
ATOM    828  CZ  ARG A  52      19.857  15.518  22.920  1.00  8.60           C  
ATOM    829  NH1 ARG A  52      19.798  16.500  22.042  1.00  8.60           N  
ATOM    830  NH2 ARG A  52      18.855  14.656  23.012  1.00  8.60           N  
ATOM    831  H   ARG A  52      21.609  19.103  26.982  1.00  7.52           H  
ATOM    832  HA  ARG A  52      23.864  20.210  25.344  1.00  7.32           H  
ATOM    833 1HB  ARG A  52      23.526  18.437  23.736  1.00 10.32           H  
ATOM    834 2HB  ARG A  52      23.853  17.756  25.316  1.00 10.32           H  
ATOM    835 1HG  ARG A  52      21.674  17.029  25.581  1.00 10.32           H  
ATOM    836 2HG  ARG A  52      21.028  17.994  24.245  1.00 10.32           H  
ATOM    837 1HD  ARG A  52      22.350  16.551  22.742  1.00 10.32           H  
ATOM    838 2HD  ARG A  52      22.946  15.673  24.167  1.00 10.32           H  
ATOM    839  HE  ARG A  52      20.937  14.589  24.374  1.00 10.32           H  
ATOM    840 1HH1 ARG A  52      20.563  17.150  21.961  1.00 10.32           H  
ATOM    841 2HH1 ARG A  52      18.991  16.592  21.443  1.00 10.32           H  
ATOM    842 1HH2 ARG A  52      18.896  13.900  23.682  1.00 10.32           H  
ATOM    843 2HH2 ARG A  52      18.048  14.748  22.413  1.00 10.32           H  
ATOM    844  N   ASN A  53      22.231  20.801  23.307  1.00  5.36           N  
ATOM    845  CA  ASN A  53      21.292  21.616  22.551  1.00  5.14           C  
ATOM    846  C   ASN A  53      20.096  20.838  22.014  1.00  4.47           C  
ATOM    847  O   ASN A  53      20.013  20.490  20.833  1.00  4.54           O  
ATOM    848  CB  ASN A  53      21.963  22.359  21.422  1.00  7.28           C  
ATOM    849  CG  ASN A  53      21.022  23.394  20.827  1.00  7.28           C  
ATOM    850  OD1 ASN A  53      19.836  23.488  21.220  1.00  7.28           O  
ATOM    851  ND2 ASN A  53      21.524  24.176  19.894  1.00  7.28           N  
ATOM    852  H   ASN A  53      23.109  20.506  22.905  1.00  6.43           H  
ATOM    853  HA  ASN A  53      20.891  22.369  23.231  1.00  6.17           H  
ATOM    854 1HB  ASN A  53      22.862  22.858  21.786  1.00  8.74           H  
ATOM    855 2HB  ASN A  53      22.263  21.659  20.643  1.00  8.74           H  
ATOM    856 1HD2 ASN A  53      20.953  24.882  19.471  1.00  8.74           H  
ATOM    857 2HD2 ASN A  53      22.480  24.073  19.612  1.00  8.74           H  
ATOM    858  N   CYS A  54      19.125  20.640  22.892  1.00  4.10           N  
ATOM    859  CA  CYS A  54      17.903  19.910  22.571  1.00  3.71           C  
ATOM    860  C   CYS A  54      16.955  20.744  21.715  1.00  3.46           C  
ATOM    861  O   CYS A  54      15.893  20.272  21.336  1.00  3.87           O  
ATOM    862  CB  CYS A  54      17.151  19.466  23.826  1.00  5.35           C  
ATOM    863  SG  CYS A  54      17.954  18.186  24.803  1.00  5.35           S  
ATOM    864  H   CYS A  54      19.330  20.951  23.844  1.00  4.92           H  
ATOM    865  HA  CYS A  54      18.176  19.018  22.010  1.00  4.45           H  
ATOM    866 1HB  CYS A  54      16.973  20.326  24.474  1.00  6.42           H  
ATOM    867 2HB  CYS A  54      16.187  19.085  23.524  1.00  6.42           H  
ATOM    868  HG  CYS A  54      18.943  18.924  25.329  1.00  6.42           H  
ATOM    869  N   ASN A  55      17.333  21.990  21.416  1.00  3.26           N  
ATOM    870  CA  ASN A  55      16.547  22.869  20.570  1.00  3.31           C  
ATOM    871  C   ASN A  55      17.304  23.079  19.246  1.00  2.73           C  
ATOM    872  O   ASN A  55      17.006  24.003  18.468  1.00  2.91           O  
ATOM    873  CB  ASN A  55      16.300  24.189  21.281  1.00  4.62           C  
ATOM    874  CG  ASN A  55      15.421  24.069  22.511  1.00  4.62           C  
ATOM    875  OD1 ASN A  55      14.219  23.783  22.433  1.00  4.62           O  
ATOM    876  ND2 ASN A  55      16.009  24.306  23.661  1.00  4.62           N  
ATOM    877  H   ASN A  55      18.236  22.349  21.737  1.00  3.91           H  
ATOM    878  HA  ASN A  55      15.591  22.390  20.335  1.00  3.97           H  
ATOM    879 1HB  ASN A  55      17.260  24.616  21.577  1.00  5.54           H  
ATOM    880 2HB  ASN A  55      15.834  24.888  20.589  1.00  5.54           H  
ATOM    881 1HD2 ASN A  55      15.487  24.261  24.513  1.00  5.54           H  
ATOM    882 2HD2 ASN A  55      16.978  24.545  23.687  1.00  5.54           H  
ATOM    883  N   GLY A  56      18.288  22.207  18.994  1.00  2.48           N  
ATOM    884  CA  GLY A  56      19.136  22.256  17.816  1.00  2.24           C  
ATOM    885  C   GLY A  56      18.558  21.485  16.639  1.00  1.93           C  
ATOM    886  O   GLY A  56      17.349  21.533  16.373  1.00  2.38           O  
ATOM    887  H   GLY A  56      18.502  21.477  19.677  1.00  2.98           H  
ATOM    888 1HA  GLY A  56      19.303  23.293  17.530  1.00  2.69           H  
ATOM    889 2HA  GLY A  56      20.111  21.839  18.072  1.00  2.69           H  
ATOM    890  N   VAL A  57      19.446  20.850  15.873  1.00  1.74           N  
ATOM    891  CA  VAL A  57      19.027  20.139  14.674  1.00  1.93           C  
ATOM    892  C   VAL A  57      19.548  18.710  14.610  1.00  1.68           C  
ATOM    893  O   VAL A  57      20.503  18.340  15.297  1.00  1.77           O  
ATOM    894  CB  VAL A  57      19.478  20.896  13.400  1.00  2.63           C  
ATOM    895  CG1 VAL A  57      18.845  22.285  13.363  1.00  2.63           C  
ATOM    896  CG2 VAL A  57      21.004  20.994  13.361  1.00  2.63           C  
ATOM    897  H   VAL A  57      20.418  20.840  16.151  1.00  2.09           H  
ATOM    898  HA  VAL A  57      17.941  20.096  14.673  1.00  2.32           H  
ATOM    899  HB  VAL A  57      19.125  20.347  12.521  1.00  3.16           H  
ATOM    900 1HG1 VAL A  57      19.148  22.798  12.451  1.00  3.16           H  
ATOM    901 2HG1 VAL A  57      17.768  22.186  13.378  1.00  3.16           H  
ATOM    902 3HG1 VAL A  57      19.166  22.865  14.222  1.00  3.16           H  
ATOM    903 1HG2 VAL A  57      21.306  21.514  12.453  1.00  3.16           H  
ATOM    904 2HG2 VAL A  57      21.360  21.545  14.227  1.00  3.16           H  
ATOM    905 3HG2 VAL A  57      21.440  19.995  13.363  1.00  3.16           H  
ATOM    906  N   ILE A  58      18.926  17.949  13.727  1.00  1.57           N  
ATOM    907  CA  ILE A  58      19.265  16.570  13.397  1.00  1.38           C  
ATOM    908  C   ILE A  58      19.669  16.569  11.926  1.00  1.37           C  
ATOM    909  O   ILE A  58      19.144  17.379  11.167  1.00  1.49           O  
ATOM    910  CB  ILE A  58      18.055  15.635  13.674  1.00  2.01           C  
ATOM    911  CG1 ILE A  58      18.447  14.155  13.505  1.00  2.01           C  
ATOM    912  CG2 ILE A  58      16.919  15.999  12.724  1.00  2.01           C  
ATOM    913  CD1 ILE A  58      17.467  13.140  14.102  1.00  2.01           C  
ATOM    914  H   ILE A  58      18.134  18.387  13.248  1.00  1.88           H  
ATOM    915  HA  ILE A  58      20.117  16.246  13.995  1.00  1.66           H  
ATOM    916  HB  ILE A  58      17.723  15.768  14.699  1.00  2.41           H  
ATOM    917 1HG1 ILE A  58      18.522  13.951  12.440  1.00  2.41           H  
ATOM    918 2HG1 ILE A  58      19.428  13.997  13.965  1.00  2.41           H  
ATOM    919 1HG2 ILE A  58      16.087  15.401  12.900  1.00  2.41           H  
ATOM    920 2HG2 ILE A  58      16.646  17.016  12.882  1.00  2.41           H  
ATOM    921 3HG2 ILE A  58      17.229  15.864  11.686  1.00  2.41           H  
ATOM    922 1HD1 ILE A  58      17.829  12.139  13.927  1.00  2.41           H  
ATOM    923 2HD1 ILE A  58      17.389  13.305  15.170  1.00  2.41           H  
ATOM    924 3HD1 ILE A  58      16.516  13.235  13.655  1.00  2.41           H  
ATOM    925  N   THR A  59      20.613  15.726  11.513  1.00  1.33           N  
ATOM    926  CA  THR A  59      20.972  15.734  10.096  1.00  1.40           C  
ATOM    927  C   THR A  59      19.914  15.009   9.281  1.00  1.26           C  
ATOM    928  O   THR A  59      19.123  14.233   9.826  1.00  1.13           O  
ATOM    929  CB  THR A  59      22.306  15.019   9.836  1.00  1.93           C  
ATOM    930  OG1 THR A  59      22.154  13.641  10.203  1.00  1.93           O  
ATOM    931  CG2 THR A  59      23.467  15.647  10.605  1.00  1.93           C  
ATOM    932  H   THR A  59      21.059  15.063  12.159  1.00  1.60           H  
ATOM    933  HA  THR A  59      21.034  16.766   9.749  1.00  1.68           H  
ATOM    934  HB  THR A  59      22.529  15.071   8.772  1.00  2.32           H  
ATOM    935  HG1 THR A  59      22.076  13.596  11.188  1.00  2.32           H  
ATOM    936 1HG2 THR A  59      24.386  15.106  10.386  1.00  2.32           H  
ATOM    937 2HG2 THR A  59      23.576  16.689  10.309  1.00  2.32           H  
ATOM    938 3HG2 THR A  59      23.262  15.593  11.675  1.00  2.32           H  
ATOM    939  N   LYS A  60      19.948  15.192   7.955  1.00  1.34           N  
ATOM    940  CA  LYS A  60      18.984  14.517   7.090  1.00  1.28           C  
ATOM    941  C   LYS A  60      19.086  13.001   7.116  1.00  1.18           C  
ATOM    942  O   LYS A  60      18.077  12.310   6.952  1.00  1.08           O  
ATOM    943  CB  LYS A  60      19.143  14.990   5.637  1.00  1.82           C  
ATOM    944  CG  LYS A  60      20.429  14.495   4.924  1.00  1.82           C  
ATOM    945  CD  LYS A  60      20.540  15.012   3.494  1.00  1.82           C  
ATOM    946  CE  LYS A  60      21.872  14.571   2.811  1.00  1.82           C  
ATOM    947  NZ  LYS A  60      21.969  13.070   2.560  1.00  1.82           N  
ATOM    948  H   LYS A  60      20.620  15.837   7.563  1.00  1.61           H  
ATOM    949  HA  LYS A  60      17.991  14.775   7.436  1.00  1.54           H  
ATOM    950 1HB  LYS A  60      18.297  14.631   5.054  1.00  2.18           H  
ATOM    951 2HB  LYS A  60      19.128  16.080   5.604  1.00  2.18           H  
ATOM    952 1HG  LYS A  60      21.315  14.782   5.488  1.00  2.18           H  
ATOM    953 2HG  LYS A  60      20.400  13.415   4.853  1.00  2.18           H  
ATOM    954 1HD  LYS A  60      19.701  14.628   2.911  1.00  2.18           H  
ATOM    955 2HD  LYS A  60      20.489  16.100   3.496  1.00  2.18           H  
ATOM    956 1HE  LYS A  60      21.951  15.087   1.856  1.00  2.18           H  
ATOM    957 2HE  LYS A  60      22.707  14.871   3.444  1.00  2.18           H  
ATOM    958 1HZ  LYS A  60      22.847  12.867   2.113  1.00  2.18           H  
ATOM    959 2HZ  LYS A  60      21.925  12.512   3.440  1.00  2.18           H  
ATOM    960 3HZ  LYS A  60      21.218  12.776   1.963  1.00  2.18           H  
ATOM    961  N   ASP A  61      20.290  12.475   7.347  1.00  1.24           N  
ATOM    962  CA  ASP A  61      20.472  11.039   7.319  1.00  1.21           C  
ATOM    963  C   ASP A  61      19.932  10.442   8.591  1.00  1.06           C  
ATOM    964  O   ASP A  61      19.263   9.408   8.567  1.00  1.06           O  
ATOM    965  CB  ASP A  61      21.952  10.720   7.167  1.00  1.71           C  
ATOM    966  CG  ASP A  61      22.516  11.167   5.798  1.00  1.71           C  
ATOM    967  OD1 ASP A  61      21.767  11.369   4.853  1.00  1.71           O  
ATOM    968  OD2 ASP A  61      23.698  11.332   5.720  1.00  1.71           O  
ATOM    969  H   ASP A  61      21.094  13.079   7.455  1.00  1.49           H  
ATOM    970  HA  ASP A  61      19.921  10.625   6.474  1.00  1.45           H  
ATOM    971 1HB  ASP A  61      22.515  11.218   7.959  1.00  2.05           H  
ATOM    972 2HB  ASP A  61      22.105   9.648   7.281  1.00  2.05           H  
ATOM    973  N   GLU A  62      20.187  11.108   9.709  1.00  1.02           N  
ATOM    974  CA  GLU A  62      19.668  10.633  10.974  1.00  0.97           C  
ATOM    975  C   GLU A  62      18.141  10.711  10.968  1.00  0.86           C  
ATOM    976  O   GLU A  62      17.458   9.816  11.474  1.00  0.85           O  
ATOM    977  CB  GLU A  62      20.240  11.480  12.096  1.00  1.38           C  
ATOM    978  CG  GLU A  62      21.711  11.289  12.402  1.00  1.38           C  
ATOM    979  CD  GLU A  62      22.231  12.394  13.299  1.00  1.38           C  
ATOM    980  OE1 GLU A  62      21.927  13.548  12.998  1.00  1.38           O  
ATOM    981  OE2 GLU A  62      22.902  12.111  14.258  1.00  1.38           O  
ATOM    982  H   GLU A  62      20.771  11.948   9.683  1.00  1.22           H  
ATOM    983  HA  GLU A  62      19.967   9.595  11.113  1.00  1.16           H  
ATOM    984 1HB  GLU A  62      20.115  12.518  11.832  1.00  1.66           H  
ATOM    985 2HB  GLU A  62      19.695  11.291  13.007  1.00  1.66           H  
ATOM    986 1HG  GLU A  62      21.848  10.330  12.901  1.00  1.66           H  
ATOM    987 2HG  GLU A  62      22.274  11.270  11.471  1.00  1.66           H  
ATOM    988  N   ALA A  63      17.605  11.790  10.379  1.00  0.84           N  
ATOM    989  CA  ALA A  63      16.175  12.014  10.338  1.00  0.80           C  
ATOM    990  C   ALA A  63      15.446  10.900   9.596  1.00  0.79           C  
ATOM    991  O   ALA A  63      14.366  10.458  10.048  1.00  0.82           O  
ATOM    992  CB  ALA A  63      15.903  13.352   9.682  1.00  1.13           C  
ATOM    993  H   ALA A  63      18.231  12.499   9.987  1.00  1.01           H  
ATOM    994  HA  ALA A  63      15.823  12.017  11.358  1.00  0.96           H  
ATOM    995 1HB  ALA A  63      14.843  13.561   9.669  1.00  1.36           H  
ATOM    996 2HB  ALA A  63      16.419  14.137  10.230  1.00  1.36           H  
ATOM    997 3HB  ALA A  63      16.278  13.318   8.668  1.00  1.36           H  
ATOM    998  N   GLU A  64      16.042  10.450   8.470  1.00  0.84           N  
ATOM    999  CA  GLU A  64      15.492   9.366   7.674  1.00  0.89           C  
ATOM   1000  C   GLU A  64      15.667   8.035   8.382  1.00  0.87           C  
ATOM   1001  O   GLU A  64      14.779   7.185   8.310  1.00  0.92           O  
ATOM   1002  CB  GLU A  64      16.099   9.287   6.274  1.00  1.23           C  
ATOM   1003  CG  GLU A  64      15.400   8.220   5.379  1.00  1.23           C  
ATOM   1004  CD  GLU A  64      15.868   8.205   3.947  1.00  1.23           C  
ATOM   1005  OE1 GLU A  64      16.774   8.927   3.622  1.00  1.23           O  
ATOM   1006  OE2 GLU A  64      15.300   7.472   3.174  1.00  1.23           O  
ATOM   1007  H   GLU A  64      16.881  10.933   8.124  1.00  1.01           H  
ATOM   1008  HA  GLU A  64      14.429   9.545   7.551  1.00  1.07           H  
ATOM   1009 1HB  GLU A  64      16.021  10.260   5.787  1.00  1.48           H  
ATOM   1010 2HB  GLU A  64      17.162   9.042   6.352  1.00  1.48           H  
ATOM   1011 1HG  GLU A  64      15.583   7.232   5.802  1.00  1.48           H  
ATOM   1012 2HG  GLU A  64      14.323   8.395   5.404  1.00  1.48           H  
ATOM   1013  N   LYS A  65      16.820   7.799   9.022  1.00  0.85           N  
ATOM   1014  CA  LYS A  65      16.997   6.531   9.713  1.00  0.88           C  
ATOM   1015  C   LYS A  65      15.950   6.337  10.800  1.00  0.84           C  
ATOM   1016  O   LYS A  65      15.393   5.242  10.907  1.00  0.89           O  
ATOM   1017  CB  LYS A  65      18.399   6.401  10.301  1.00  1.22           C  
ATOM   1018  CG  LYS A  65      19.489   6.178   9.257  1.00  1.22           C  
ATOM   1019  CD  LYS A  65      20.872   6.106   9.888  1.00  1.22           C  
ATOM   1020  CE  LYS A  65      21.948   5.883   8.829  1.00  1.22           C  
ATOM   1021  NZ  LYS A  65      23.317   5.823   9.422  1.00  1.22           N  
ATOM   1022  H   LYS A  65      17.577   8.491   9.007  1.00  1.02           H  
ATOM   1023  HA  LYS A  65      16.866   5.731   8.985  1.00  1.06           H  
ATOM   1024 1HB  LYS A  65      18.640   7.312  10.851  1.00  1.46           H  
ATOM   1025 2HB  LYS A  65      18.422   5.572  11.008  1.00  1.46           H  
ATOM   1026 1HG  LYS A  65      19.292   5.239   8.740  1.00  1.46           H  
ATOM   1027 2HG  LYS A  65      19.464   6.974   8.524  1.00  1.46           H  
ATOM   1028 1HD  LYS A  65      21.076   7.046  10.406  1.00  1.46           H  
ATOM   1029 2HD  LYS A  65      20.904   5.294  10.613  1.00  1.46           H  
ATOM   1030 1HE  LYS A  65      21.746   4.947   8.310  1.00  1.46           H  
ATOM   1031 2HE  LYS A  65      21.910   6.701   8.109  1.00  1.46           H  
ATOM   1032 1HZ  LYS A  65      23.997   5.675   8.688  1.00  1.46           H  
ATOM   1033 2HZ  LYS A  65      23.519   6.691   9.895  1.00  1.46           H  
ATOM   1034 3HZ  LYS A  65      23.368   5.061  10.083  1.00  1.46           H  
ATOM   1035  N   LEU A  66      15.619   7.393  11.565  1.00  0.82           N  
ATOM   1036  CA  LEU A  66      14.606   7.209  12.601  1.00  0.89           C  
ATOM   1037  C   LEU A  66      13.279   6.873  11.948  1.00  0.90           C  
ATOM   1038  O   LEU A  66      12.591   5.947  12.375  1.00  0.97           O  
ATOM   1039  CB  LEU A  66      14.393   8.496  13.440  1.00  1.22           C  
ATOM   1040  CG  LEU A  66      15.223   8.746  14.758  1.00  1.22           C  
ATOM   1041  CD1 LEU A  66      15.121   7.541  15.707  1.00  1.22           C  
ATOM   1042  CD2 LEU A  66      16.654   9.072  14.409  1.00  1.22           C  
ATOM   1043  H   LEU A  66      16.121   8.282  11.460  1.00  0.98           H  
ATOM   1044  HA  LEU A  66      14.892   6.370  13.224  1.00  1.07           H  
ATOM   1045 1HB  LEU A  66      14.590   9.347  12.783  1.00  1.46           H  
ATOM   1046 2HB  LEU A  66      13.338   8.537  13.723  1.00  1.46           H  
ATOM   1047  HG  LEU A  66      14.787   9.596  15.280  1.00  1.46           H  
ATOM   1048 1HD1 LEU A  66      15.663   7.759  16.627  1.00  1.46           H  
ATOM   1049 2HD1 LEU A  66      14.071   7.356  15.943  1.00  1.46           H  
ATOM   1050 3HD1 LEU A  66      15.546   6.649  15.260  1.00  1.46           H  
ATOM   1051 1HD2 LEU A  66      17.214   9.278  15.320  1.00  1.46           H  
ATOM   1052 2HD2 LEU A  66      17.113   8.235  13.882  1.00  1.46           H  
ATOM   1053 3HD2 LEU A  66      16.668   9.952  13.775  1.00  1.46           H  
ATOM   1054  N   PHE A  67      12.949   7.592  10.874  1.00  0.92           N  
ATOM   1055  CA  PHE A  67      11.716   7.407  10.136  1.00  1.04           C  
ATOM   1056  C   PHE A  67      11.563   5.981   9.643  1.00  1.01           C  
ATOM   1057  O   PHE A  67      10.533   5.338   9.876  1.00  1.11           O  
ATOM   1058  CB  PHE A  67      11.751   8.348   8.953  1.00  1.41           C  
ATOM   1059  CG  PHE A  67      10.623   8.337   8.055  1.00  1.41           C  
ATOM   1060  CD1 PHE A  67       9.471   8.943   8.411  1.00  1.41           C  
ATOM   1061  CD2 PHE A  67      10.719   7.766   6.815  1.00  1.41           C  
ATOM   1062  CE1 PHE A  67       8.416   8.982   7.567  1.00  1.41           C  
ATOM   1063  CE2 PHE A  67       9.654   7.806   5.962  1.00  1.41           C  
ATOM   1064  CZ  PHE A  67       8.517   8.407   6.338  1.00  1.41           C  
ATOM   1065  H   PHE A  67      13.564   8.358  10.575  1.00  1.10           H  
ATOM   1066  HA  PHE A  67      10.879   7.650  10.791  1.00  1.25           H  
ATOM   1067 1HB  PHE A  67      11.913   9.329   9.311  1.00  1.69           H  
ATOM   1068 2HB  PHE A  67      12.605   8.114   8.363  1.00  1.69           H  
ATOM   1069  HD1 PHE A  67       9.400   9.413   9.394  1.00  1.69           H  
ATOM   1070  HD2 PHE A  67      11.651   7.289   6.513  1.00  1.69           H  
ATOM   1071  HE1 PHE A  67       7.509   9.480   7.880  1.00  1.69           H  
ATOM   1072  HE2 PHE A  67       9.712   7.366   4.973  1.00  1.69           H  
ATOM   1073  HZ  PHE A  67       7.703   8.430   5.645  1.00  1.69           H  
ATOM   1074  N   ASN A  68      12.597   5.485   8.965  1.00  0.94           N  
ATOM   1075  CA  ASN A  68      12.590   4.150   8.407  1.00  0.99           C  
ATOM   1076  C   ASN A  68      12.398   3.104   9.498  1.00  0.97           C  
ATOM   1077  O   ASN A  68      11.591   2.178   9.349  1.00  1.02           O  
ATOM   1078  CB  ASN A  68      13.869   3.897   7.638  1.00  1.37           C  
ATOM   1079  CG  ASN A  68      13.836   2.614   6.875  1.00  1.37           C  
ATOM   1080  OD1 ASN A  68      12.976   2.425   6.007  1.00  1.37           O  
ATOM   1081  ND2 ASN A  68      14.750   1.727   7.174  1.00  1.37           N  
ATOM   1082  H   ASN A  68      13.419   6.075   8.819  1.00  1.13           H  
ATOM   1083  HA  ASN A  68      11.757   4.072   7.715  1.00  1.19           H  
ATOM   1084 1HB  ASN A  68      14.051   4.725   6.951  1.00  1.64           H  
ATOM   1085 2HB  ASN A  68      14.707   3.875   8.340  1.00  1.64           H  
ATOM   1086 1HD2 ASN A  68      14.773   0.849   6.693  1.00  1.64           H  
ATOM   1087 2HD2 ASN A  68      15.421   1.925   7.887  1.00  1.64           H  
ATOM   1088  N   GLN A  69      13.131   3.248  10.609  1.00  0.96           N  
ATOM   1089  CA  GLN A  69      13.032   2.284  11.692  1.00  1.01           C  
ATOM   1090  C   GLN A  69      11.637   2.262  12.306  1.00  0.99           C  
ATOM   1091  O   GLN A  69      11.088   1.177  12.557  1.00  1.02           O  
ATOM   1092  CB  GLN A  69      14.049   2.643  12.775  1.00  1.40           C  
ATOM   1093  CG  GLN A  69      15.502   2.421  12.383  1.00  1.40           C  
ATOM   1094  CD  GLN A  69      16.452   2.996  13.413  1.00  1.40           C  
ATOM   1095  OE1 GLN A  69      16.019   3.701  14.331  1.00  1.40           O  
ATOM   1096  NE2 GLN A  69      17.739   2.704  13.271  1.00  1.40           N  
ATOM   1097  H   GLN A  69      13.798   4.024  10.690  1.00  1.15           H  
ATOM   1098  HA  GLN A  69      13.253   1.295  11.299  1.00  1.21           H  
ATOM   1099 1HB  GLN A  69      13.935   3.701  13.025  1.00  1.68           H  
ATOM   1100 2HB  GLN A  69      13.841   2.073  13.675  1.00  1.68           H  
ATOM   1101 1HG  GLN A  69      15.681   1.351  12.316  1.00  1.68           H  
ATOM   1102 2HG  GLN A  69      15.701   2.885  11.425  1.00  1.68           H  
ATOM   1103 1HE2 GLN A  69      18.409   3.057  13.925  1.00  1.68           H  
ATOM   1104 2HE2 GLN A  69      18.043   2.126  12.513  1.00  1.68           H  
ATOM   1105  N   ASP A  70      11.040   3.448  12.503  1.00  0.96           N  
ATOM   1106  CA  ASP A  70       9.717   3.533  13.097  1.00  0.98           C  
ATOM   1107  C   ASP A  70       8.637   2.982  12.182  1.00  0.92           C  
ATOM   1108  O   ASP A  70       7.696   2.345  12.665  1.00  0.92           O  
ATOM   1109  CB  ASP A  70       9.341   4.983  13.446  1.00  1.36           C  
ATOM   1110  CG  ASP A  70      10.031   5.623  14.628  1.00  1.36           C  
ATOM   1111  OD1 ASP A  70      10.677   4.940  15.383  1.00  1.36           O  
ATOM   1112  OD2 ASP A  70       9.864   6.835  14.798  1.00  1.36           O  
ATOM   1113  H   ASP A  70      11.557   4.314  12.305  1.00  1.15           H  
ATOM   1114  HA  ASP A  70       9.719   2.946  14.012  1.00  1.18           H  
ATOM   1115 1HB  ASP A  70       9.596   5.600  12.594  1.00  1.63           H  
ATOM   1116 2HB  ASP A  70       8.273   5.053  13.607  1.00  1.63           H  
ATOM   1117  N   VAL A  71       8.728   3.237  10.868  1.00  0.90           N  
ATOM   1118  CA  VAL A  71       7.677   2.752   9.981  1.00  0.90           C  
ATOM   1119  C   VAL A  71       7.795   1.265   9.753  1.00  0.90           C  
ATOM   1120  O   VAL A  71       6.773   0.590   9.668  1.00  0.91           O  
ATOM   1121  CB  VAL A  71       7.579   3.550   8.653  1.00  1.26           C  
ATOM   1122  CG1 VAL A  71       8.721   3.301   7.731  1.00  1.26           C  
ATOM   1123  CG2 VAL A  71       6.268   3.185   7.966  1.00  1.26           C  
ATOM   1124  H   VAL A  71       9.496   3.817  10.512  1.00  1.08           H  
ATOM   1125  HA  VAL A  71       6.725   2.913  10.474  1.00  1.08           H  
ATOM   1126  HB  VAL A  71       7.592   4.605   8.883  1.00  1.51           H  
ATOM   1127 1HG1 VAL A  71       8.580   3.916   6.855  1.00  1.51           H  
ATOM   1128 2HG1 VAL A  71       9.629   3.578   8.226  1.00  1.51           H  
ATOM   1129 3HG1 VAL A  71       8.771   2.257   7.434  1.00  1.51           H  
ATOM   1130 1HG2 VAL A  71       6.186   3.766   7.057  1.00  1.51           H  
ATOM   1131 2HG2 VAL A  71       6.245   2.126   7.715  1.00  1.51           H  
ATOM   1132 3HG2 VAL A  71       5.429   3.416   8.628  1.00  1.51           H  
ATOM   1133  N   ASP A  72       9.013   0.729   9.651  1.00  0.92           N  
ATOM   1134  CA  ASP A  72       9.135  -0.701   9.457  1.00  0.97           C  
ATOM   1135  C   ASP A  72       8.532  -1.387  10.682  1.00  0.94           C  
ATOM   1136  O   ASP A  72       7.737  -2.331  10.558  1.00  0.95           O  
ATOM   1137  CB  ASP A  72      10.610  -1.085   9.269  1.00  1.34           C  
ATOM   1138  CG  ASP A  72      10.835  -2.550   8.836  1.00  1.34           C  
ATOM   1139  OD1 ASP A  72      10.458  -2.880   7.737  1.00  1.34           O  
ATOM   1140  OD2 ASP A  72      11.390  -3.322   9.605  1.00  1.34           O  
ATOM   1141  H   ASP A  72       9.858   1.308   9.680  1.00  1.10           H  
ATOM   1142  HA  ASP A  72       8.570  -0.993   8.572  1.00  1.16           H  
ATOM   1143 1HB  ASP A  72      11.054  -0.424   8.520  1.00  1.61           H  
ATOM   1144 2HB  ASP A  72      11.148  -0.906  10.204  1.00  1.61           H  
ATOM   1145  N   ALA A  73       8.890  -0.902  11.879  1.00  0.93           N  
ATOM   1146  CA  ALA A  73       8.356  -1.476  13.094  1.00  0.95           C  
ATOM   1147  C   ALA A  73       6.841  -1.342  13.166  1.00  0.89           C  
ATOM   1148  O   ALA A  73       6.163  -2.277  13.601  1.00  0.92           O  
ATOM   1149  CB  ALA A  73       8.987  -0.810  14.289  1.00  1.33           C  
ATOM   1150  H   ALA A  73       9.573  -0.140  11.949  1.00  1.12           H  
ATOM   1151  HA  ALA A  73       8.604  -2.535  13.103  1.00  1.14           H  
ATOM   1152 1HB  ALA A  73       8.610  -1.261  15.203  1.00  1.60           H  
ATOM   1153 2HB  ALA A  73      10.061  -0.942  14.224  1.00  1.60           H  
ATOM   1154 3HB  ALA A  73       8.748   0.256  14.279  1.00  1.60           H  
ATOM   1155  N   ALA A  74       6.297  -0.193  12.744  1.00  0.83           N  
ATOM   1156  CA  ALA A  74       4.863   0.021  12.781  1.00  0.79           C  
ATOM   1157  C   ALA A  74       4.105  -0.979  11.918  1.00  0.79           C  
ATOM   1158  O   ALA A  74       3.046  -1.473  12.325  1.00  0.83           O  
ATOM   1159  CB  ALA A  74       4.541   1.429  12.347  1.00  1.12           C  
ATOM   1160  H   ALA A  74       6.898   0.580  12.446  1.00  1.00           H  
ATOM   1161  HA  ALA A  74       4.544  -0.119  13.807  1.00  0.95           H  
ATOM   1162 1HB  ALA A  74       3.482   1.587  12.423  1.00  1.34           H  
ATOM   1163 2HB  ALA A  74       5.064   2.126  12.992  1.00  1.34           H  
ATOM   1164 3HB  ALA A  74       4.860   1.573  11.320  1.00  1.34           H  
ATOM   1165  N   VAL A  75       4.660  -1.298  10.737  1.00  0.80           N  
ATOM   1166  CA  VAL A  75       4.002  -2.251   9.853  1.00  0.83           C  
ATOM   1167  C   VAL A  75       3.981  -3.609  10.534  1.00  0.85           C  
ATOM   1168  O   VAL A  75       2.951  -4.297  10.547  1.00  0.88           O  
ATOM   1169  CB  VAL A  75       4.735  -2.383   8.490  1.00  1.15           C  
ATOM   1170  CG1 VAL A  75       4.111  -3.536   7.674  1.00  1.15           C  
ATOM   1171  CG2 VAL A  75       4.637  -1.086   7.692  1.00  1.15           C  
ATOM   1172  H   VAL A  75       5.513  -0.809  10.443  1.00  0.96           H  
ATOM   1173  HA  VAL A  75       2.985  -1.929   9.678  1.00  1.00           H  
ATOM   1174  HB  VAL A  75       5.789  -2.613   8.676  1.00  1.38           H  
ATOM   1175 1HG1 VAL A  75       4.636  -3.629   6.725  1.00  1.38           H  
ATOM   1176 2HG1 VAL A  75       4.195  -4.474   8.213  1.00  1.38           H  
ATOM   1177 3HG1 VAL A  75       3.061  -3.322   7.489  1.00  1.38           H  
ATOM   1178 1HG2 VAL A  75       5.169  -1.198   6.750  1.00  1.38           H  
ATOM   1179 2HG2 VAL A  75       3.622  -0.871   7.491  1.00  1.38           H  
ATOM   1180 3HG2 VAL A  75       5.070  -0.273   8.249  1.00  1.38           H  
ATOM   1181  N   ARG A  76       5.123  -4.001  11.106  1.00  0.89           N  
ATOM   1182  CA  ARG A  76       5.231  -5.284  11.783  1.00  0.96           C  
ATOM   1183  C   ARG A  76       4.231  -5.354  12.936  1.00  0.96           C  
ATOM   1184  O   ARG A  76       3.571  -6.382  13.121  1.00  1.01           O  
ATOM   1185  CB  ARG A  76       6.646  -5.467  12.307  1.00  1.32           C  
ATOM   1186  CG  ARG A  76       7.694  -5.647  11.216  1.00  1.32           C  
ATOM   1187  CD  ARG A  76       9.071  -5.732  11.765  1.00  1.32           C  
ATOM   1188  NE  ARG A  76      10.069  -5.671  10.709  1.00  1.32           N  
ATOM   1189  CZ  ARG A  76      10.535  -6.678   9.967  1.00  1.32           C  
ATOM   1190  NH1 ARG A  76      10.131  -7.931  10.128  1.00  1.32           N  
ATOM   1191  NH2 ARG A  76      11.426  -6.353   9.061  1.00  1.32           N  
ATOM   1192  H   ARG A  76       5.946  -3.388  11.046  1.00  1.07           H  
ATOM   1193  HA  ARG A  76       5.007  -6.075  11.069  1.00  1.15           H  
ATOM   1194 1HB  ARG A  76       6.930  -4.603  12.896  1.00  1.58           H  
ATOM   1195 2HB  ARG A  76       6.686  -6.337  12.960  1.00  1.58           H  
ATOM   1196 1HG  ARG A  76       7.484  -6.565  10.672  1.00  1.58           H  
ATOM   1197 2HG  ARG A  76       7.656  -4.810  10.525  1.00  1.58           H  
ATOM   1198 1HD  ARG A  76       9.238  -4.884  12.428  1.00  1.58           H  
ATOM   1199 2HD  ARG A  76       9.202  -6.655  12.321  1.00  1.58           H  
ATOM   1200  HE  ARG A  76      10.466  -4.741  10.475  1.00  1.58           H  
ATOM   1201 1HH1 ARG A  76       9.447  -8.157  10.831  1.00  1.58           H  
ATOM   1202 2HH1 ARG A  76      10.511  -8.664   9.545  1.00  1.58           H  
ATOM   1203 1HH2 ARG A  76      11.677  -5.344   8.992  1.00  1.58           H  
ATOM   1204 2HH2 ARG A  76      11.833  -7.042   8.453  1.00  1.58           H  
ATOM   1205  N   GLY A  77       4.086  -4.236  13.666  1.00  0.96           N  
ATOM   1206  CA  GLY A  77       3.175  -4.096  14.794  1.00  1.06           C  
ATOM   1207  C   GLY A  77       1.752  -4.440  14.383  1.00  1.05           C  
ATOM   1208  O   GLY A  77       1.090  -5.272  15.009  1.00  1.15           O  
ATOM   1209  H   GLY A  77       4.699  -3.443  13.459  1.00  1.15           H  
ATOM   1210 1HA  GLY A  77       3.498  -4.728  15.618  1.00  1.27           H  
ATOM   1211 2HA  GLY A  77       3.213  -3.066  15.153  1.00  1.27           H  
ATOM   1212  N   ILE A  78       1.250  -3.787  13.350  1.00  0.98           N  
ATOM   1213  CA  ILE A  78      -0.114  -4.081  12.934  1.00  1.03           C  
ATOM   1214  C   ILE A  78      -0.298  -5.495  12.447  1.00  1.00           C  
ATOM   1215  O   ILE A  78      -1.336  -6.103  12.725  1.00  1.10           O  
ATOM   1216  CB  ILE A  78      -0.618  -3.091  11.882  1.00  1.42           C  
ATOM   1217  CG1 ILE A  78      -0.724  -1.683  12.506  1.00  1.42           C  
ATOM   1218  CG2 ILE A  78      -1.960  -3.530  11.241  1.00  1.42           C  
ATOM   1219  CD1 ILE A  78      -1.618  -1.534  13.694  1.00  1.42           C  
ATOM   1220  H   ILE A  78       1.831  -3.083  12.877  1.00  1.18           H  
ATOM   1221  HA  ILE A  78      -0.749  -4.005  13.800  1.00  1.24           H  
ATOM   1222  HB  ILE A  78       0.129  -3.032  11.097  1.00  1.70           H  
ATOM   1223 1HG1 ILE A  78       0.278  -1.335  12.771  1.00  1.70           H  
ATOM   1224 2HG1 ILE A  78      -1.142  -1.033  11.769  1.00  1.70           H  
ATOM   1225 1HG2 ILE A  78      -2.248  -2.793  10.496  1.00  1.70           H  
ATOM   1226 2HG2 ILE A  78      -1.849  -4.499  10.755  1.00  1.70           H  
ATOM   1227 3HG2 ILE A  78      -2.731  -3.601  11.994  1.00  1.70           H  
ATOM   1228 1HD1 ILE A  78      -1.616  -0.506  13.969  1.00  1.70           H  
ATOM   1229 2HD1 ILE A  78      -2.624  -1.832  13.444  1.00  1.70           H  
ATOM   1230 3HD1 ILE A  78      -1.274  -2.112  14.536  1.00  1.70           H  
ATOM   1231  N   LEU A  79       0.646  -6.016  11.678  1.00  0.94           N  
ATOM   1232  CA  LEU A  79       0.457  -7.364  11.194  1.00  1.01           C  
ATOM   1233  C   LEU A  79       0.445  -8.372  12.360  1.00  1.10           C  
ATOM   1234  O   LEU A  79      -0.412  -9.260  12.403  1.00  1.21           O  
ATOM   1235  CB  LEU A  79       1.568  -7.686  10.189  1.00  1.38           C  
ATOM   1236  CG  LEU A  79       1.549  -6.850   8.841  1.00  1.38           C  
ATOM   1237  CD1 LEU A  79       2.812  -7.166   8.066  1.00  1.38           C  
ATOM   1238  CD2 LEU A  79       0.299  -7.152   8.000  1.00  1.38           C  
ATOM   1239  H   LEU A  79       1.481  -5.474  11.425  1.00  1.13           H  
ATOM   1240  HA  LEU A  79      -0.507  -7.421  10.705  1.00  1.21           H  
ATOM   1241 1HB  LEU A  79       2.528  -7.497  10.677  1.00  1.66           H  
ATOM   1242 2HB  LEU A  79       1.513  -8.742   9.935  1.00  1.66           H  
ATOM   1243  HG  LEU A  79       1.559  -5.787   9.079  1.00  1.66           H  
ATOM   1244 1HD1 LEU A  79       2.833  -6.576   7.148  1.00  1.66           H  
ATOM   1245 2HD1 LEU A  79       3.682  -6.917   8.675  1.00  1.66           H  
ATOM   1246 3HD1 LEU A  79       2.835  -8.225   7.816  1.00  1.66           H  
ATOM   1247 1HD2 LEU A  79       0.334  -6.556   7.086  1.00  1.66           H  
ATOM   1248 2HD2 LEU A  79       0.277  -8.212   7.740  1.00  1.66           H  
ATOM   1249 3HD2 LEU A  79      -0.601  -6.898   8.549  1.00  1.66           H  
ATOM   1250  N   ARG A  80       1.324  -8.206  13.363  1.00  1.15           N  
ATOM   1251  CA  ARG A  80       1.348  -9.160  14.479  1.00  1.40           C  
ATOM   1252  C   ARG A  80       0.126  -9.013  15.391  1.00  1.53           C  
ATOM   1253  O   ARG A  80      -0.309  -9.982  16.015  1.00  1.73           O  
ATOM   1254  CB  ARG A  80       2.674  -9.100  15.247  1.00  1.86           C  
ATOM   1255  CG  ARG A  80       3.005  -7.844  16.051  1.00  1.86           C  
ATOM   1256  CD  ARG A  80       4.440  -7.899  16.508  1.00  1.86           C  
ATOM   1257  NE  ARG A  80       4.892  -6.691  17.233  1.00  1.86           N  
ATOM   1258  CZ  ARG A  80       6.200  -6.406  17.491  1.00  1.86           C  
ATOM   1259  NH1 ARG A  80       7.159  -7.234  17.089  1.00  1.86           N  
ATOM   1260  NH2 ARG A  80       6.526  -5.295  18.141  1.00  1.86           N  
ATOM   1261  H   ARG A  80       2.021  -7.457  13.316  1.00  1.38           H  
ATOM   1262  HA  ARG A  80       1.307 -10.159  14.048  1.00  1.68           H  
ATOM   1263 1HB  ARG A  80       2.720  -9.940  15.934  1.00  2.23           H  
ATOM   1264 2HB  ARG A  80       3.485  -9.226  14.531  1.00  2.23           H  
ATOM   1265 1HG  ARG A  80       2.876  -6.984  15.438  1.00  2.23           H  
ATOM   1266 2HG  ARG A  80       2.359  -7.765  16.926  1.00  2.23           H  
ATOM   1267 1HD  ARG A  80       4.567  -8.758  17.163  1.00  2.23           H  
ATOM   1268 2HD  ARG A  80       5.065  -8.016  15.624  1.00  2.23           H  
ATOM   1269  HE  ARG A  80       4.181  -6.024  17.597  1.00  2.23           H  
ATOM   1270 1HH1 ARG A  80       6.927  -8.081  16.593  1.00  2.23           H  
ATOM   1271 2HH1 ARG A  80       8.128  -7.018  17.280  1.00  2.23           H  
ATOM   1272 1HH2 ARG A  80       5.787  -4.631  18.437  1.00  2.23           H  
ATOM   1273 2HH2 ARG A  80       7.488  -5.079  18.333  1.00  2.23           H  
ATOM   1274  N   ASN A  81      -0.491  -7.830  15.395  1.00  1.54           N  
ATOM   1275  CA  ASN A  81      -1.690  -7.582  16.181  1.00  1.86           C  
ATOM   1276  C   ASN A  81      -2.954  -7.809  15.344  1.00  1.88           C  
ATOM   1277  O   ASN A  81      -4.062  -7.453  15.755  1.00  2.04           O  
ATOM   1278  CB  ASN A  81      -1.682  -6.179  16.755  1.00  2.47           C  
ATOM   1279  CG  ASN A  81      -0.665  -5.992  17.838  1.00  2.47           C  
ATOM   1280  OD1 ASN A  81      -0.796  -6.487  18.969  1.00  2.47           O  
ATOM   1281  ND2 ASN A  81       0.357  -5.282  17.491  1.00  2.47           N  
ATOM   1282  H   ASN A  81      -0.056  -7.034  14.913  1.00  1.85           H  
ATOM   1283  HA  ASN A  81      -1.712  -8.288  17.009  1.00  2.23           H  
ATOM   1284 1HB  ASN A  81      -1.461  -5.474  15.951  1.00  2.96           H  
ATOM   1285 2HB  ASN A  81      -2.656  -5.935  17.137  1.00  2.96           H  
ATOM   1286 1HD2 ASN A  81       1.136  -5.090  18.112  1.00  2.96           H  
ATOM   1287 2HD2 ASN A  81       0.419  -4.929  16.549  1.00  2.96           H  
ATOM   1288  N   ALA A  82      -2.819  -8.436  14.161  1.00  1.92           N  
ATOM   1289  CA  ALA A  82      -3.970  -8.745  13.316  1.00  2.22           C  
ATOM   1290  C   ALA A  82      -4.932  -9.639  14.081  1.00  2.12           C  
ATOM   1291  O   ALA A  82      -6.149  -9.509  13.978  1.00  2.24           O  
ATOM   1292  CB  ALA A  82      -3.522  -9.411  12.030  1.00  2.99           C  
ATOM   1293  H   ALA A  82      -1.892  -8.700  13.812  1.00  2.30           H  
ATOM   1294  HA  ALA A  82      -4.484  -7.821  13.074  1.00  2.66           H  
ATOM   1295 1HB  ALA A  82      -4.386  -9.623  11.405  1.00  3.59           H  
ATOM   1296 2HB  ALA A  82      -2.842  -8.739  11.499  1.00  3.59           H  
ATOM   1297 3HB  ALA A  82      -3.001 -10.337  12.263  1.00  3.59           H  
ATOM   1298  N   LYS A  83      -4.363 -10.490  14.927  1.00  2.08           N  
ATOM   1299  CA  LYS A  83      -5.044 -11.444  15.788  1.00  2.22           C  
ATOM   1300  C   LYS A  83      -6.046 -10.811  16.753  1.00  2.01           C  
ATOM   1301  O   LYS A  83      -6.868 -11.514  17.340  1.00  2.20           O  
ATOM   1302  CB  LYS A  83      -3.991 -12.194  16.599  1.00  3.05           C  
ATOM   1303  CG  LYS A  83      -3.262 -11.292  17.613  1.00  3.05           C  
ATOM   1304  CD  LYS A  83      -2.147 -12.009  18.332  1.00  3.05           C  
ATOM   1305  CE  LYS A  83      -1.447 -11.073  19.316  1.00  3.05           C  
ATOM   1306  NZ  LYS A  83      -0.314 -11.741  20.004  1.00  3.05           N  
ATOM   1307  H   LYS A  83      -3.351 -10.537  14.915  1.00  2.50           H  
ATOM   1308  HA  LYS A  83      -5.589 -12.147  15.155  1.00  2.66           H  
ATOM   1309 1HB  LYS A  83      -4.458 -13.017  17.141  1.00  3.66           H  
ATOM   1310 2HB  LYS A  83      -3.247 -12.617  15.926  1.00  3.66           H  
ATOM   1311 1HG  LYS A  83      -2.850 -10.428  17.100  1.00  3.66           H  
ATOM   1312 2HG  LYS A  83      -3.966 -10.941  18.362  1.00  3.66           H  
ATOM   1313 1HD  LYS A  83      -2.548 -12.869  18.867  1.00  3.66           H  
ATOM   1314 2HD  LYS A  83      -1.414 -12.358  17.601  1.00  3.66           H  
ATOM   1315 1HE  LYS A  83      -1.068 -10.206  18.770  1.00  3.66           H  
ATOM   1316 2HE  LYS A  83      -2.165 -10.731  20.062  1.00  3.66           H  
ATOM   1317 1HZ  LYS A  83       0.125 -11.088  20.638  1.00  3.66           H  
ATOM   1318 2HZ  LYS A  83      -0.652 -12.538  20.522  1.00  3.66           H  
ATOM   1319 3HZ  LYS A  83       0.361 -12.048  19.317  1.00  3.66           H  
ATOM   1320  N   LEU A  84      -5.949  -9.500  16.976  1.00  1.80           N  
ATOM   1321  CA  LEU A  84      -6.842  -8.830  17.901  1.00  1.86           C  
ATOM   1322  C   LEU A  84      -8.147  -8.377  17.245  1.00  1.80           C  
ATOM   1323  O   LEU A  84      -9.067  -7.930  17.931  1.00  2.04           O  
ATOM   1324  CB  LEU A  84      -6.150  -7.580  18.452  1.00  2.59           C  
ATOM   1325  CG  LEU A  84      -4.833  -7.760  19.241  1.00  2.59           C  
ATOM   1326  CD1 LEU A  84      -4.342  -6.372  19.639  1.00  2.59           C  
ATOM   1327  CD2 LEU A  84      -5.025  -8.660  20.458  1.00  2.59           C  
ATOM   1328  H   LEU A  84      -5.258  -8.941  16.469  1.00  2.16           H  
ATOM   1329  HA  LEU A  84      -7.094  -9.519  18.702  1.00  2.23           H  
ATOM   1330 1HB  LEU A  84      -5.913  -6.948  17.596  1.00  3.11           H  
ATOM   1331 2HB  LEU A  84      -6.836  -7.040  19.055  1.00  3.11           H  
ATOM   1332  HG  LEU A  84      -4.080  -8.203  18.586  1.00  3.11           H  
ATOM   1333 1HD1 LEU A  84      -3.393  -6.449  20.171  1.00  3.11           H  
ATOM   1334 2HD1 LEU A  84      -4.207  -5.765  18.756  1.00  3.11           H  
ATOM   1335 3HD1 LEU A  84      -5.078  -5.892  20.289  1.00  3.11           H  
ATOM   1336 1HD2 LEU A  84      -4.075  -8.753  20.984  1.00  3.11           H  
ATOM   1337 2HD2 LEU A  84      -5.761  -8.223  21.124  1.00  3.11           H  
ATOM   1338 3HD2 LEU A  84      -5.356  -9.647  20.146  1.00  3.11           H  
ATOM   1339  N   LYS A  85      -8.230  -8.483  15.923  1.00  1.64           N  
ATOM   1340  CA  LYS A  85      -9.379  -7.995  15.176  1.00  1.76           C  
ATOM   1341  C   LYS A  85     -10.436  -9.103  14.999  1.00  1.89           C  
ATOM   1342  O   LYS A  85     -10.104 -10.280  15.135  1.00  2.20           O  
ATOM   1343  CB  LYS A  85      -8.895  -7.464  13.822  1.00  2.42           C  
ATOM   1344  CG  LYS A  85      -7.958  -6.264  13.951  1.00  2.42           C  
ATOM   1345  CD  LYS A  85      -7.490  -5.753  12.588  1.00  2.42           C  
ATOM   1346  CE  LYS A  85      -6.492  -4.589  12.731  1.00  2.42           C  
ATOM   1347  NZ  LYS A  85      -5.221  -5.062  13.337  1.00  2.42           N  
ATOM   1348  H   LYS A  85      -7.456  -8.906  15.401  1.00  1.97           H  
ATOM   1349  HA  LYS A  85      -9.787  -7.170  15.741  1.00  2.11           H  
ATOM   1350 1HB  LYS A  85      -8.349  -8.254  13.305  1.00  2.90           H  
ATOM   1351 2HB  LYS A  85      -9.732  -7.186  13.190  1.00  2.90           H  
ATOM   1352 1HG  LYS A  85      -8.472  -5.469  14.481  1.00  2.90           H  
ATOM   1353 2HG  LYS A  85      -7.095  -6.569  14.544  1.00  2.90           H  
ATOM   1354 1HD  LYS A  85      -7.002  -6.569  12.051  1.00  2.90           H  
ATOM   1355 2HD  LYS A  85      -8.353  -5.430  12.007  1.00  2.90           H  
ATOM   1356 1HE  LYS A  85      -6.282  -4.169  11.747  1.00  2.90           H  
ATOM   1357 2HE  LYS A  85      -6.922  -3.814  13.357  1.00  2.90           H  
ATOM   1358 1HZ  LYS A  85      -4.537  -4.331  13.439  1.00  2.90           H  
ATOM   1359 2HZ  LYS A  85      -5.407  -5.457  14.254  1.00  2.90           H  
ATOM   1360 3HZ  LYS A  85      -4.836  -5.773  12.735  1.00  2.90           H  
ATOM   1361  N   PRO A  86     -11.715  -8.765  14.731  1.00  2.09           N  
ATOM   1362  CA  PRO A  86     -12.796  -9.688  14.415  1.00  2.36           C  
ATOM   1363  C   PRO A  86     -12.446 -10.490  13.170  1.00  2.30           C  
ATOM   1364  O   PRO A  86     -11.698 -10.021  12.321  1.00  2.49           O  
ATOM   1365  CB  PRO A  86     -13.983  -8.749  14.151  1.00  3.54           C  
ATOM   1366  CG  PRO A  86     -13.661  -7.486  14.911  1.00  3.54           C  
ATOM   1367  CD  PRO A  86     -12.163  -7.349  14.820  1.00  3.54           C  
ATOM   1368  HA  PRO A  86     -12.978 -10.348  15.273  1.00  2.83           H  
ATOM   1369 1HB  PRO A  86     -14.070  -8.554  13.074  1.00  4.25           H  
ATOM   1370 2HB  PRO A  86     -14.923  -9.218  14.478  1.00  4.25           H  
ATOM   1371 1HG  PRO A  86     -14.184  -6.626  14.442  1.00  4.25           H  
ATOM   1372 2HG  PRO A  86     -14.022  -7.552  15.945  1.00  4.25           H  
ATOM   1373 1HD  PRO A  86     -11.891  -6.785  13.913  1.00  4.25           H  
ATOM   1374 2HD  PRO A  86     -11.845  -6.868  15.742  1.00  4.25           H  
ATOM   1375  N   VAL A  87     -12.994 -11.700  13.057  1.00  2.67           N  
ATOM   1376  CA  VAL A  87     -12.700 -12.549  11.897  1.00  3.19           C  
ATOM   1377  C   VAL A  87     -13.527 -12.200  10.655  1.00  3.41           C  
ATOM   1378  O   VAL A  87     -13.355 -12.817   9.605  1.00  3.80           O  
ATOM   1379  CB  VAL A  87     -12.901 -14.042  12.240  1.00  4.26           C  
ATOM   1380  CG1 VAL A  87     -11.991 -14.426  13.404  1.00  4.26           C  
ATOM   1381  CG2 VAL A  87     -14.363 -14.325  12.550  1.00  4.26           C  
ATOM   1382  H   VAL A  87     -13.597 -12.036  13.793  1.00  3.20           H  
ATOM   1383  HA  VAL A  87     -11.648 -12.412  11.646  1.00  3.83           H  
ATOM   1384  HB  VAL A  87     -12.598 -14.643  11.384  1.00  5.11           H  
ATOM   1385 1HG1 VAL A  87     -12.109 -15.489  13.625  1.00  5.11           H  
ATOM   1386 2HG1 VAL A  87     -10.955 -14.225  13.131  1.00  5.11           H  
ATOM   1387 3HG1 VAL A  87     -12.248 -13.846  14.287  1.00  5.11           H  
ATOM   1388 1HG2 VAL A  87     -14.490 -15.384  12.770  1.00  5.11           H  
ATOM   1389 2HG2 VAL A  87     -14.695 -13.743  13.401  1.00  5.11           H  
ATOM   1390 3HG2 VAL A  87     -14.958 -14.074  11.685  1.00  5.11           H  
ATOM   1391  N   TYR A  88     -14.448 -11.251  10.791  1.00  3.57           N  
ATOM   1392  CA  TYR A  88     -15.282 -10.839   9.667  1.00  4.11           C  
ATOM   1393  C   TYR A  88     -15.042  -9.375   9.294  1.00  3.54           C  
ATOM   1394  O   TYR A  88     -14.798  -9.053   8.129  1.00  3.95           O  
ATOM   1395  CB  TYR A  88     -16.761 -11.037   9.992  1.00  5.54           C  
ATOM   1396  CG  TYR A  88     -17.134 -12.460  10.314  1.00  5.54           C  
ATOM   1397  CD1 TYR A  88     -17.539 -12.790  11.601  1.00  5.54           C  
ATOM   1398  CD2 TYR A  88     -17.053 -13.442   9.342  1.00  5.54           C  
ATOM   1399  CE1 TYR A  88     -17.872 -14.093  11.906  1.00  5.54           C  
ATOM   1400  CE2 TYR A  88     -17.380 -14.744   9.650  1.00  5.54           C  
ATOM   1401  CZ  TYR A  88     -17.789 -15.071  10.924  1.00  5.54           C  
ATOM   1402  OH  TYR A  88     -18.113 -16.373  11.226  1.00  5.54           O  
ATOM   1403  H   TYR A  88     -14.524 -10.809  11.689  1.00  4.28           H  
ATOM   1404  HA  TYR A  88     -15.023 -11.445   8.799  1.00  4.93           H  
ATOM   1405 1HB  TYR A  88     -17.035 -10.410  10.841  1.00  6.65           H  
ATOM   1406 2HB  TYR A  88     -17.362 -10.710   9.144  1.00  6.65           H  
ATOM   1407  HD1 TYR A  88     -17.599 -12.021  12.369  1.00  6.65           H  
ATOM   1408  HD2 TYR A  88     -16.727 -13.188   8.334  1.00  6.65           H  
ATOM   1409  HE1 TYR A  88     -18.191 -14.353  12.914  1.00  6.65           H  
ATOM   1410  HE2 TYR A  88     -17.314 -15.517   8.885  1.00  6.65           H  
ATOM   1411  HH  TYR A  88     -18.375 -16.434  12.148  1.00  6.65           H  
ATOM   1412  N   ASP A  89     -15.106  -8.496  10.289  1.00  2.91           N  
ATOM   1413  CA  ASP A  89     -14.919  -7.067  10.089  1.00  2.83           C  
ATOM   1414  C   ASP A  89     -13.463  -6.672  10.290  1.00  2.13           C  
ATOM   1415  O   ASP A  89     -12.939  -6.723  11.403  1.00  2.44           O  
ATOM   1416  CB  ASP A  89     -15.814  -6.283  11.043  1.00  3.99           C  
ATOM   1417  CG  ASP A  89     -17.300  -6.412  10.691  1.00  3.99           C  
ATOM   1418  OD1 ASP A  89     -17.644  -6.380   9.516  1.00  3.99           O  
ATOM   1419  OD2 ASP A  89     -18.097  -6.495  11.586  1.00  3.99           O  
ATOM   1420  H   ASP A  89     -15.318  -8.829  11.212  1.00  3.49           H  
ATOM   1421  HA  ASP A  89     -15.200  -6.818   9.066  1.00  3.40           H  
ATOM   1422 1HB  ASP A  89     -15.660  -6.630  12.062  1.00  4.79           H  
ATOM   1423 2HB  ASP A  89     -15.530  -5.222  11.020  1.00  4.79           H  
ATOM   1424  N   SER A  90     -12.803  -6.261   9.217  1.00  1.87           N  
ATOM   1425  CA  SER A  90     -11.392  -5.929   9.318  1.00  1.91           C  
ATOM   1426  C   SER A  90     -11.025  -4.748   8.444  1.00  1.62           C  
ATOM   1427  O   SER A  90     -11.890  -4.039   7.929  1.00  1.80           O  
ATOM   1428  CB  SER A  90     -10.528  -7.118   8.963  1.00  2.66           C  
ATOM   1429  OG  SER A  90      -9.193  -6.865   9.314  1.00  2.66           O  
ATOM   1430  H   SER A  90     -13.275  -6.222   8.323  1.00  2.24           H  
ATOM   1431  HA  SER A  90     -11.178  -5.655  10.352  1.00  2.29           H  
ATOM   1432 1HB  SER A  90     -10.887  -8.002   9.500  1.00  3.19           H  
ATOM   1433 2HB  SER A  90     -10.600  -7.326   7.897  1.00  3.19           H  
ATOM   1434  HG  SER A  90      -8.705  -7.670   9.092  1.00  3.19           H  
ATOM   1435  N   LEU A  91      -9.732  -4.522   8.306  1.00  1.43           N  
ATOM   1436  CA  LEU A  91      -9.225  -3.365   7.593  1.00  1.28           C  
ATOM   1437  C   LEU A  91      -8.619  -3.724   6.249  1.00  1.23           C  
ATOM   1438  O   LEU A  91      -7.824  -4.658   6.132  1.00  1.29           O  
ATOM   1439  CB  LEU A  91      -8.158  -2.669   8.449  1.00  1.86           C  
ATOM   1440  CG  LEU A  91      -8.639  -1.732   9.617  1.00  1.86           C  
ATOM   1441  CD1 LEU A  91      -9.360  -2.521  10.750  1.00  1.86           C  
ATOM   1442  CD2 LEU A  91      -7.435  -1.032  10.171  1.00  1.86           C  
ATOM   1443  H   LEU A  91      -9.096  -5.191   8.724  1.00  1.72           H  
ATOM   1444  HA  LEU A  91     -10.048  -2.674   7.419  1.00  1.54           H  
ATOM   1445 1HB  LEU A  91      -7.519  -3.435   8.884  1.00  2.23           H  
ATOM   1446 2HB  LEU A  91      -7.544  -2.066   7.778  1.00  2.23           H  
ATOM   1447  HG  LEU A  91      -9.319  -1.009   9.230  1.00  2.23           H  
ATOM   1448 1HD1 LEU A  91      -9.660  -1.857  11.539  1.00  2.23           H  
ATOM   1449 2HD1 LEU A  91     -10.242  -3.002  10.377  1.00  2.23           H  
ATOM   1450 3HD1 LEU A  91      -8.691  -3.257  11.153  1.00  2.23           H  
ATOM   1451 1HD2 LEU A  91      -7.745  -0.377  10.954  1.00  2.23           H  
ATOM   1452 2HD2 LEU A  91      -6.735  -1.762  10.567  1.00  2.23           H  
ATOM   1453 3HD2 LEU A  91      -6.956  -0.461   9.402  1.00  2.23           H  
ATOM   1454  N   ASP A  92      -8.976  -2.943   5.242  1.00  1.21           N  
ATOM   1455  CA  ASP A  92      -8.444  -3.095   3.901  1.00  1.24           C  
ATOM   1456  C   ASP A  92      -7.082  -2.408   3.775  1.00  1.10           C  
ATOM   1457  O   ASP A  92      -6.548  -1.891   4.754  1.00  0.97           O  
ATOM   1458  CB  ASP A  92      -9.493  -2.563   2.920  1.00  1.72           C  
ATOM   1459  CG  ASP A  92      -9.789  -1.061   3.112  1.00  1.72           C  
ATOM   1460  OD1 ASP A  92      -9.034  -0.391   3.799  1.00  1.72           O  
ATOM   1461  OD2 ASP A  92     -10.816  -0.619   2.660  1.00  1.72           O  
ATOM   1462  H   ASP A  92      -9.669  -2.222   5.402  1.00  1.45           H  
ATOM   1463  HA  ASP A  92      -8.307  -4.160   3.704  1.00  1.49           H  
ATOM   1464 1HB  ASP A  92      -9.164  -2.733   1.897  1.00  2.06           H  
ATOM   1465 2HB  ASP A  92     -10.424  -3.119   3.056  1.00  2.06           H  
ATOM   1466  N   ALA A  93      -6.477  -2.408   2.581  1.00  1.15           N  
ATOM   1467  CA  ALA A  93      -5.112  -1.878   2.495  1.00  1.08           C  
ATOM   1468  C   ALA A  93      -4.975  -0.419   2.912  1.00  0.98           C  
ATOM   1469  O   ALA A  93      -3.987  -0.056   3.558  1.00  0.91           O  
ATOM   1470  CB  ALA A  93      -4.595  -2.021   1.077  1.00  1.55           C  
ATOM   1471  H   ALA A  93      -6.927  -2.815   1.775  1.00  1.38           H  
ATOM   1472  HA  ALA A  93      -4.493  -2.471   3.161  1.00  1.30           H  
ATOM   1473 1HB  ALA A  93      -3.564  -1.672   1.033  1.00  1.86           H  
ATOM   1474 2HB  ALA A  93      -4.636  -3.070   0.782  1.00  1.86           H  
ATOM   1475 3HB  ALA A  93      -5.208  -1.429   0.403  1.00  1.86           H  
ATOM   1476  N   VAL A  94      -5.942   0.417   2.562  1.00  1.02           N  
ATOM   1477  CA  VAL A  94      -5.855   1.830   2.895  1.00  0.98           C  
ATOM   1478  C   VAL A  94      -6.036   2.064   4.386  1.00  0.83           C  
ATOM   1479  O   VAL A  94      -5.272   2.813   5.003  1.00  0.82           O  
ATOM   1480  CB  VAL A  94      -6.885   2.642   2.089  1.00  1.38           C  
ATOM   1481  CG1 VAL A  94      -6.910   4.067   2.555  1.00  1.38           C  
ATOM   1482  CG2 VAL A  94      -6.516   2.606   0.617  1.00  1.38           C  
ATOM   1483  H   VAL A  94      -6.742   0.059   2.055  1.00  1.22           H  
ATOM   1484  HA  VAL A  94      -4.861   2.181   2.617  1.00  1.18           H  
ATOM   1485  HB  VAL A  94      -7.881   2.215   2.242  1.00  1.66           H  
ATOM   1486 1HG1 VAL A  94      -7.637   4.618   1.985  1.00  1.66           H  
ATOM   1487 2HG1 VAL A  94      -7.176   4.112   3.595  1.00  1.66           H  
ATOM   1488 3HG1 VAL A  94      -5.942   4.503   2.406  1.00  1.66           H  
ATOM   1489 1HG2 VAL A  94      -7.254   3.184   0.044  1.00  1.66           H  
ATOM   1490 2HG2 VAL A  94      -5.531   3.036   0.483  1.00  1.66           H  
ATOM   1491 3HG2 VAL A  94      -6.510   1.578   0.266  1.00  1.66           H  
ATOM   1492  N   ARG A  95      -7.056   1.441   4.970  1.00  0.81           N  
ATOM   1493  CA  ARG A  95      -7.316   1.626   6.383  1.00  0.76           C  
ATOM   1494  C   ARG A  95      -6.182   1.033   7.197  1.00  0.69           C  
ATOM   1495  O   ARG A  95      -5.809   1.592   8.233  1.00  0.67           O  
ATOM   1496  CB  ARG A  95      -8.660   1.040   6.735  1.00  1.08           C  
ATOM   1497  CG  ARG A  95      -9.853   1.985   6.466  1.00  1.08           C  
ATOM   1498  CD  ARG A  95      -9.871   2.592   5.086  1.00  1.08           C  
ATOM   1499  NE  ARG A  95     -11.052   3.386   4.893  1.00  1.08           N  
ATOM   1500  CZ  ARG A  95     -12.208   2.995   4.291  1.00  1.08           C  
ATOM   1501  NH1 ARG A  95     -12.359   1.790   3.731  1.00  1.08           N  
ATOM   1502  NH2 ARG A  95     -13.215   3.854   4.244  1.00  1.08           N  
ATOM   1503  H   ARG A  95      -7.667   0.810   4.426  1.00  0.97           H  
ATOM   1504  HA  ARG A  95      -7.356   2.694   6.590  1.00  0.91           H  
ATOM   1505 1HB  ARG A  95      -8.816   0.111   6.188  1.00  1.30           H  
ATOM   1506 2HB  ARG A  95      -8.675   0.802   7.793  1.00  1.30           H  
ATOM   1507 1HG  ARG A  95     -10.763   1.408   6.537  1.00  1.30           H  
ATOM   1508 2HG  ARG A  95      -9.866   2.796   7.195  1.00  1.30           H  
ATOM   1509 1HD  ARG A  95      -9.025   3.268   4.971  1.00  1.30           H  
ATOM   1510 2HD  ARG A  95      -9.832   1.830   4.321  1.00  1.30           H  
ATOM   1511  HE  ARG A  95     -11.022   4.329   5.302  1.00  1.30           H  
ATOM   1512 1HH1 ARG A  95     -11.600   1.085   3.691  1.00  1.30           H  
ATOM   1513 2HH1 ARG A  95     -13.231   1.547   3.295  1.00  1.30           H  
ATOM   1514 1HH2 ARG A  95     -13.120   4.779   4.658  1.00  1.30           H  
ATOM   1515 2HH2 ARG A  95     -14.080   3.594   3.801  1.00  1.30           H  
ATOM   1516  N   ARG A  96      -5.655  -0.117   6.759  1.00  0.71           N  
ATOM   1517  CA  ARG A  96      -4.540  -0.758   7.414  1.00  0.70           C  
ATOM   1518  C   ARG A  96      -3.353   0.186   7.436  1.00  0.68           C  
ATOM   1519  O   ARG A  96      -2.730   0.347   8.482  1.00  0.68           O  
ATOM   1520  CB  ARG A  96      -4.188  -2.055   6.710  1.00  0.99           C  
ATOM   1521  CG  ARG A  96      -3.021  -2.824   7.280  1.00  0.99           C  
ATOM   1522  CD  ARG A  96      -2.810  -4.088   6.548  1.00  0.99           C  
ATOM   1523  NE  ARG A  96      -2.487  -3.848   5.140  1.00  0.99           N  
ATOM   1524  CZ  ARG A  96      -2.555  -4.775   4.158  1.00  0.99           C  
ATOM   1525  NH1 ARG A  96      -2.921  -6.012   4.428  1.00  0.99           N  
ATOM   1526  NH2 ARG A  96      -2.254  -4.437   2.918  1.00  0.99           N  
ATOM   1527  H   ARG A  96      -6.024  -0.567   5.919  1.00  0.85           H  
ATOM   1528  HA  ARG A  96      -4.818  -0.990   8.440  1.00  0.84           H  
ATOM   1529 1HB  ARG A  96      -5.057  -2.717   6.725  1.00  1.19           H  
ATOM   1530 2HB  ARG A  96      -3.973  -1.839   5.667  1.00  1.19           H  
ATOM   1531 1HG  ARG A  96      -2.124  -2.229   7.191  1.00  1.19           H  
ATOM   1532 2HG  ARG A  96      -3.211  -3.054   8.323  1.00  1.19           H  
ATOM   1533 1HD  ARG A  96      -1.981  -4.634   7.004  1.00  1.19           H  
ATOM   1534 2HD  ARG A  96      -3.721  -4.685   6.601  1.00  1.19           H  
ATOM   1535  HE  ARG A  96      -2.201  -2.912   4.881  1.00  1.19           H  
ATOM   1536 1HH1 ARG A  96      -3.157  -6.281   5.372  1.00  1.19           H  
ATOM   1537 2HH1 ARG A  96      -2.969  -6.699   3.687  1.00  1.19           H  
ATOM   1538 1HH2 ARG A  96      -1.973  -3.490   2.711  1.00  1.19           H  
ATOM   1539 2HH2 ARG A  96      -2.301  -5.123   2.179  1.00  1.19           H  
ATOM   1540  N   CYS A  97      -3.054   0.842   6.304  1.00  0.72           N  
ATOM   1541  CA  CYS A  97      -1.935   1.773   6.250  1.00  0.77           C  
ATOM   1542  C   CYS A  97      -2.143   2.917   7.239  1.00  0.73           C  
ATOM   1543  O   CYS A  97      -1.221   3.294   7.963  1.00  0.77           O  
ATOM   1544  CB  CYS A  97      -1.791   2.345   4.844  1.00  1.06           C  
ATOM   1545  SG  CYS A  97      -1.232   1.142   3.607  1.00  1.06           S  
ATOM   1546  H   CYS A  97      -3.581   0.630   5.453  1.00  0.86           H  
ATOM   1547  HA  CYS A  97      -1.026   1.246   6.512  1.00  0.92           H  
ATOM   1548 1HB  CYS A  97      -2.750   2.739   4.515  1.00  1.27           H  
ATOM   1549 2HB  CYS A  97      -1.090   3.172   4.858  1.00  1.27           H  
ATOM   1550  HG  CYS A  97      -2.399   0.465   3.554  1.00  1.27           H  
ATOM   1551  N   ALA A  98      -3.366   3.449   7.308  1.00  0.70           N  
ATOM   1552  CA  ALA A  98      -3.661   4.525   8.244  1.00  0.70           C  
ATOM   1553  C   ALA A  98      -3.451   4.078   9.704  1.00  0.64           C  
ATOM   1554  O   ALA A  98      -2.885   4.822  10.514  1.00  0.65           O  
ATOM   1555  CB  ALA A  98      -5.076   4.980   8.039  1.00  0.98           C  
ATOM   1556  H   ALA A  98      -4.091   3.123   6.658  1.00  0.84           H  
ATOM   1557  HA  ALA A  98      -2.983   5.351   8.039  1.00  0.84           H  
ATOM   1558 1HB  ALA A  98      -5.316   5.790   8.693  1.00  1.18           H  
ATOM   1559 2HB  ALA A  98      -5.222   5.289   7.061  1.00  1.18           H  
ATOM   1560 3HB  ALA A  98      -5.718   4.143   8.231  1.00  1.18           H  
ATOM   1561  N   LEU A  99      -3.861   2.845  10.034  1.00  0.62           N  
ATOM   1562  CA  LEU A  99      -3.671   2.343  11.391  1.00  0.62           C  
ATOM   1563  C   LEU A  99      -2.175   2.096  11.668  1.00  0.64           C  
ATOM   1564  O   LEU A  99      -1.711   2.310  12.791  1.00  0.67           O  
ATOM   1565  CB  LEU A  99      -4.545   1.124  11.682  1.00  0.87           C  
ATOM   1566  CG  LEU A  99      -4.515   0.599  13.166  1.00  0.87           C  
ATOM   1567  CD1 LEU A  99      -4.926   1.694  14.183  1.00  0.87           C  
ATOM   1568  CD2 LEU A  99      -5.445  -0.593  13.283  1.00  0.87           C  
ATOM   1569  H   LEU A  99      -4.377   2.286   9.344  1.00  0.74           H  
ATOM   1570  HA  LEU A  99      -4.003   3.131  12.054  1.00  0.74           H  
ATOM   1571 1HB  LEU A  99      -5.569   1.366  11.419  1.00  1.04           H  
ATOM   1572 2HB  LEU A  99      -4.214   0.311  11.029  1.00  1.04           H  
ATOM   1573  HG  LEU A  99      -3.538   0.314  13.404  1.00  1.04           H  
ATOM   1574 1HD1 LEU A  99      -4.888   1.284  15.184  1.00  1.04           H  
ATOM   1575 2HD1 LEU A  99      -4.255   2.522  14.130  1.00  1.04           H  
ATOM   1576 3HD1 LEU A  99      -5.903   2.036  13.993  1.00  1.04           H  
ATOM   1577 1HD2 LEU A  99      -5.393  -0.963  14.295  1.00  1.04           H  
ATOM   1578 2HD2 LEU A  99      -6.465  -0.300  13.056  1.00  1.04           H  
ATOM   1579 3HD2 LEU A  99      -5.125  -1.370  12.589  1.00  1.04           H  
ATOM   1580  N   ILE A 100      -1.424   1.645  10.658  1.00  0.66           N  
ATOM   1581  CA  ILE A 100       0.024   1.478  10.787  1.00  0.70           C  
ATOM   1582  C   ILE A 100       0.639   2.813  11.112  1.00  0.72           C  
ATOM   1583  O   ILE A 100       1.531   2.909  11.956  1.00  0.76           O  
ATOM   1584  CB  ILE A 100       0.664   0.896   9.507  1.00  0.97           C  
ATOM   1585  CG1 ILE A 100       0.230  -0.570   9.364  1.00  0.97           C  
ATOM   1586  CG2 ILE A 100       2.176   1.067   9.567  1.00  0.97           C  
ATOM   1587  CD1 ILE A 100       0.463  -1.233   8.053  1.00  0.97           C  
ATOM   1588  H   ILE A 100      -1.889   1.394   9.779  1.00  0.79           H  
ATOM   1589  HA  ILE A 100       0.238   0.808  11.615  1.00  0.84           H  
ATOM   1590  HB  ILE A 100       0.283   1.422   8.641  1.00  1.16           H  
ATOM   1591 1HG1 ILE A 100       0.779  -1.124  10.107  1.00  1.16           H  
ATOM   1592 2HG1 ILE A 100      -0.819  -0.640   9.581  1.00  1.16           H  
ATOM   1593 1HG2 ILE A 100       2.626   0.675   8.699  1.00  1.16           H  
ATOM   1594 2HG2 ILE A 100       2.456   2.118   9.642  1.00  1.16           H  
ATOM   1595 3HG2 ILE A 100       2.528   0.548  10.418  1.00  1.16           H  
ATOM   1596 1HD1 ILE A 100       0.124  -2.264   8.120  1.00  1.16           H  
ATOM   1597 2HD1 ILE A 100      -0.098  -0.721   7.286  1.00  1.16           H  
ATOM   1598 3HD1 ILE A 100       1.493  -1.226   7.806  1.00  1.16           H  
ATOM   1599  N   ASN A 101       0.203   3.841  10.418  1.00  0.71           N  
ATOM   1600  CA  ASN A 101       0.705   5.159  10.672  1.00  0.76           C  
ATOM   1601  C   ASN A 101       0.323   5.631  12.098  1.00  0.75           C  
ATOM   1602  O   ASN A 101       1.058   6.413  12.701  1.00  0.80           O  
ATOM   1603  CB  ASN A 101       0.223   6.056   9.606  1.00  1.05           C  
ATOM   1604  CG  ASN A 101       0.854   5.789   8.331  1.00  1.05           C  
ATOM   1605  OD1 ASN A 101       1.914   5.182   8.276  1.00  1.05           O  
ATOM   1606  ND2 ASN A 101       0.235   6.239   7.275  1.00  1.05           N  
ATOM   1607  H   ASN A 101      -0.478   3.684   9.667  1.00  0.85           H  
ATOM   1608  HA  ASN A 101       1.787   5.122  10.607  1.00  0.91           H  
ATOM   1609 1HB  ASN A 101      -0.816   5.864   9.492  1.00  1.26           H  
ATOM   1610 2HB  ASN A 101       0.395   7.086   9.884  1.00  1.26           H  
ATOM   1611 1HD2 ASN A 101       0.626   6.109   6.367  1.00  1.26           H  
ATOM   1612 2HD2 ASN A 101      -0.629   6.728   7.372  1.00  1.26           H  
ATOM   1613  N   MET A 102      -0.816   5.171  12.645  1.00  0.72           N  
ATOM   1614  CA  MET A 102      -1.193   5.494  14.031  1.00  0.74           C  
ATOM   1615  C   MET A 102      -0.165   4.866  14.991  1.00  0.75           C  
ATOM   1616  O   MET A 102       0.264   5.497  15.969  1.00  0.81           O  
ATOM   1617  CB  MET A 102      -2.569   4.938  14.366  1.00  1.03           C  
ATOM   1618  CG  MET A 102      -3.153   5.358  15.717  1.00  1.03           C  
ATOM   1619  SD  MET A 102      -3.491   7.121  15.853  1.00  1.03           S  
ATOM   1620  CE  MET A 102      -4.977   7.211  14.867  1.00  1.03           C  
ATOM   1621  H   MET A 102      -1.447   4.622  12.054  1.00  0.86           H  
ATOM   1622  HA  MET A 102      -1.185   6.574  14.159  1.00  0.89           H  
ATOM   1623 1HB  MET A 102      -3.262   5.161  13.561  1.00  1.24           H  
ATOM   1624 2HB  MET A 102      -2.486   3.869  14.426  1.00  1.24           H  
ATOM   1625 1HG  MET A 102      -4.072   4.819  15.879  1.00  1.24           H  
ATOM   1626 2HG  MET A 102      -2.457   5.080  16.514  1.00  1.24           H  
ATOM   1627 1HE  MET A 102      -5.336   8.215  14.855  1.00  1.24           H  
ATOM   1628 2HE  MET A 102      -4.763   6.898  13.854  1.00  1.24           H  
ATOM   1629 3HE  MET A 102      -5.743   6.574  15.292  1.00  1.24           H  
ATOM   1630  N   VAL A 103       0.241   3.622  14.691  1.00  0.73           N  
ATOM   1631  CA  VAL A 103       1.280   2.933  15.466  1.00  0.78           C  
ATOM   1632  C   VAL A 103       2.595   3.679  15.364  1.00  0.83           C  
ATOM   1633  O   VAL A 103       3.323   3.831  16.340  1.00  0.87           O  
ATOM   1634  CB  VAL A 103       1.459   1.473  15.029  1.00  1.08           C  
ATOM   1635  CG1 VAL A 103       2.677   0.854  15.659  1.00  1.08           C  
ATOM   1636  CG2 VAL A 103       0.284   0.744  15.467  1.00  1.08           C  
ATOM   1637  H   VAL A 103      -0.235   3.146  13.912  1.00  0.88           H  
ATOM   1638  HA  VAL A 103       0.969   2.928  16.510  1.00  0.94           H  
ATOM   1639  HB  VAL A 103       1.564   1.408  13.950  1.00  1.30           H  
ATOM   1640 1HG1 VAL A 103       2.748  -0.191  15.351  1.00  1.30           H  
ATOM   1641 2HG1 VAL A 103       3.578   1.380  15.353  1.00  1.30           H  
ATOM   1642 3HG1 VAL A 103       2.590   0.910  16.695  1.00  1.30           H  
ATOM   1643 1HG2 VAL A 103       0.386  -0.293  15.185  1.00  1.30           H  
ATOM   1644 2HG2 VAL A 103       0.186   0.821  16.539  1.00  1.30           H  
ATOM   1645 3HG2 VAL A 103      -0.580   1.185  14.990  1.00  1.30           H  
ATOM   1646  N   PHE A 104       2.914   4.119  14.164  1.00  0.85           N  
ATOM   1647  CA  PHE A 104       4.099   4.903  13.899  1.00  0.94           C  
ATOM   1648  C   PHE A 104       4.108   6.167  14.801  1.00  1.02           C  
ATOM   1649  O   PHE A 104       5.109   6.463  15.462  1.00  1.17           O  
ATOM   1650  CB  PHE A 104       4.088   5.215  12.397  1.00  1.29           C  
ATOM   1651  CG  PHE A 104       5.104   6.028  11.830  1.00  1.29           C  
ATOM   1652  CD1 PHE A 104       6.321   5.543  11.641  1.00  1.29           C  
ATOM   1653  CD2 PHE A 104       4.824   7.280  11.404  1.00  1.29           C  
ATOM   1654  CE1 PHE A 104       7.298   6.295  11.052  1.00  1.29           C  
ATOM   1655  CE2 PHE A 104       5.801   8.025  10.816  1.00  1.29           C  
ATOM   1656  CZ  PHE A 104       7.033   7.516  10.656  1.00  1.29           C  
ATOM   1657  H   PHE A 104       2.296   3.883  13.384  1.00  1.02           H  
ATOM   1658  HA  PHE A 104       4.977   4.300  14.132  1.00  1.13           H  
ATOM   1659 1HB  PHE A 104       4.053   4.282  11.839  1.00  1.55           H  
ATOM   1660 2HB  PHE A 104       3.199   5.709  12.196  1.00  1.55           H  
ATOM   1661  HD1 PHE A 104       6.511   4.540  11.972  1.00  1.55           H  
ATOM   1662  HD2 PHE A 104       3.818   7.679  11.529  1.00  1.55           H  
ATOM   1663  HE1 PHE A 104       8.293   5.904  10.894  1.00  1.55           H  
ATOM   1664  HE2 PHE A 104       5.599   9.028  10.467  1.00  1.55           H  
ATOM   1665  HZ  PHE A 104       7.793   8.094  10.207  1.00  1.55           H  
ATOM   1666  N   GLN A 105       2.981   6.903  14.834  1.00  0.97           N  
ATOM   1667  CA  GLN A 105       2.833   8.150  15.602  1.00  1.11           C  
ATOM   1668  C   GLN A 105       2.606   8.060  17.112  1.00  1.13           C  
ATOM   1669  O   GLN A 105       3.377   8.622  17.892  1.00  1.30           O  
ATOM   1670  CB  GLN A 105       1.593   8.879  15.108  1.00  1.50           C  
ATOM   1671  CG  GLN A 105       1.662   9.436  13.778  1.00  1.50           C  
ATOM   1672  CD  GLN A 105       0.322   9.913  13.351  1.00  1.50           C  
ATOM   1673  OE1 GLN A 105      -0.159  10.988  13.738  1.00  1.50           O  
ATOM   1674  NE2 GLN A 105      -0.310   9.095  12.566  1.00  1.50           N  
ATOM   1675  H   GLN A 105       2.203   6.602  14.242  1.00  1.16           H  
ATOM   1676  HA  GLN A 105       3.719   8.754  15.438  1.00  1.33           H  
ATOM   1677 1HB  GLN A 105       0.752   8.185  15.109  1.00  1.80           H  
ATOM   1678 2HB  GLN A 105       1.347   9.678  15.801  1.00  1.80           H  
ATOM   1679 1HG  GLN A 105       2.318  10.273  13.829  1.00  1.80           H  
ATOM   1680 2HG  GLN A 105       2.027   8.698  13.072  1.00  1.80           H  
ATOM   1681 1HE2 GLN A 105      -1.231   9.307  12.236  1.00  1.80           H  
ATOM   1682 2HE2 GLN A 105       0.135   8.220  12.295  1.00  1.80           H  
ATOM   1683  N   MET A 106       1.517   7.401  17.515  1.00  1.04           N  
ATOM   1684  CA  MET A 106       1.130   7.316  18.917  1.00  1.12           C  
ATOM   1685  C   MET A 106       1.869   6.172  19.592  1.00  1.07           C  
ATOM   1686  O   MET A 106       2.321   6.279  20.736  1.00  1.15           O  
ATOM   1687  CB  MET A 106      -0.385   7.154  19.028  1.00  1.54           C  
ATOM   1688  CG  MET A 106      -0.947   7.467  20.399  1.00  1.54           C  
ATOM   1689  SD  MET A 106      -0.770   9.232  20.789  1.00  1.54           S  
ATOM   1690  CE  MET A 106      -1.331   9.298  22.480  1.00  1.54           C  
ATOM   1691  H   MET A 106       0.947   6.924  16.822  1.00  1.25           H  
ATOM   1692  HA  MET A 106       1.425   8.238  19.414  1.00  1.34           H  
ATOM   1693 1HB  MET A 106      -0.876   7.803  18.303  1.00  1.85           H  
ATOM   1694 2HB  MET A 106      -0.656   6.125  18.774  1.00  1.85           H  
ATOM   1695 1HG  MET A 106      -2.005   7.206  20.429  1.00  1.85           H  
ATOM   1696 2HG  MET A 106      -0.420   6.886  21.158  1.00  1.85           H  
ATOM   1697 1HE  MET A 106      -1.280  10.327  22.840  1.00  1.85           H  
ATOM   1698 2HE  MET A 106      -2.358   8.941  22.539  1.00  1.85           H  
ATOM   1699 3HE  MET A 106      -0.693   8.665  23.100  1.00  1.85           H  
ATOM   1700  N   GLY A 107       1.957   5.059  18.871  1.00  1.01           N  
ATOM   1701  CA  GLY A 107       2.628   3.858  19.354  1.00  1.04           C  
ATOM   1702  C   GLY A 107       1.786   2.583  19.326  1.00  0.93           C  
ATOM   1703  O   GLY A 107       0.545   2.608  19.416  1.00  0.88           O  
ATOM   1704  H   GLY A 107       1.538   5.075  17.936  1.00  1.21           H  
ATOM   1705 1HA  GLY A 107       3.527   3.704  18.756  1.00  1.25           H  
ATOM   1706 2HA  GLY A 107       2.974   4.034  20.371  1.00  1.25           H  
ATOM   1707  N   GLU A 108       2.505   1.455  19.249  1.00  0.98           N  
ATOM   1708  CA  GLU A 108       1.918   0.122  19.218  1.00  0.97           C  
ATOM   1709  C   GLU A 108       1.110  -0.160  20.449  1.00  1.00           C  
ATOM   1710  O   GLU A 108       0.072  -0.798  20.361  1.00  1.00           O  
ATOM   1711  CB  GLU A 108       2.976  -0.972  19.057  1.00  1.36           C  
ATOM   1712  CG  GLU A 108       2.372  -2.378  18.895  1.00  1.36           C  
ATOM   1713  CD  GLU A 108       3.379  -3.457  18.664  1.00  1.36           C  
ATOM   1714  OE1 GLU A 108       4.551  -3.179  18.707  1.00  1.36           O  
ATOM   1715  OE2 GLU A 108       2.970  -4.576  18.425  1.00  1.36           O  
ATOM   1716  H   GLU A 108       3.513   1.540  19.185  1.00  1.18           H  
ATOM   1717  HA  GLU A 108       1.239   0.060  18.373  1.00  1.16           H  
ATOM   1718 1HB  GLU A 108       3.597  -0.765  18.187  1.00  1.63           H  
ATOM   1719 2HB  GLU A 108       3.626  -0.983  19.932  1.00  1.63           H  
ATOM   1720 1HG  GLU A 108       1.816  -2.631  19.796  1.00  1.63           H  
ATOM   1721 2HG  GLU A 108       1.666  -2.360  18.063  1.00  1.63           H  
ATOM   1722  N   THR A 109       1.574   0.302  21.610  1.00  1.10           N  
ATOM   1723  CA  THR A 109       0.876   0.005  22.852  1.00  1.21           C  
ATOM   1724  C   THR A 109      -0.553   0.508  22.796  1.00  1.12           C  
ATOM   1725  O   THR A 109      -1.479  -0.205  23.175  1.00  1.16           O  
ATOM   1726  CB  THR A 109       1.588   0.632  24.071  1.00  1.66           C  
ATOM   1727  OG1 THR A 109       2.916   0.093  24.186  1.00  1.66           O  
ATOM   1728  CG2 THR A 109       0.805   0.298  25.349  1.00  1.66           C  
ATOM   1729  H   THR A 109       2.433   0.832  21.635  1.00  1.32           H  
ATOM   1730  HA  THR A 109       0.854  -1.077  22.984  1.00  1.45           H  
ATOM   1731  HB  THR A 109       1.649   1.712  23.948  1.00  1.99           H  
ATOM   1732  HG1 THR A 109       3.403   0.574  24.863  1.00  1.99           H  
ATOM   1733 1HG2 THR A 109       1.317   0.734  26.206  1.00  1.99           H  
ATOM   1734 2HG2 THR A 109      -0.205   0.701  25.297  1.00  1.99           H  
ATOM   1735 3HG2 THR A 109       0.754  -0.783  25.469  1.00  1.99           H  
ATOM   1736  N   GLY A 110      -0.743   1.736  22.326  1.00  1.09           N  
ATOM   1737  CA  GLY A 110      -2.072   2.320  22.247  1.00  1.11           C  
ATOM   1738  C   GLY A 110      -2.992   1.458  21.394  1.00  1.00           C  
ATOM   1739  O   GLY A 110      -4.111   1.115  21.802  1.00  1.09           O  
ATOM   1740  H   GLY A 110       0.058   2.276  22.024  1.00  1.31           H  
ATOM   1741 1HA  GLY A 110      -2.486   2.426  23.249  1.00  1.33           H  
ATOM   1742 2HA  GLY A 110      -2.001   3.320  21.815  1.00  1.33           H  
ATOM   1743  N   VAL A 111      -2.521   1.111  20.202  1.00  0.89           N  
ATOM   1744  CA  VAL A 111      -3.340   0.315  19.306  1.00  0.85           C  
ATOM   1745  C   VAL A 111      -3.570  -1.111  19.828  1.00  0.88           C  
ATOM   1746  O   VAL A 111      -4.701  -1.583  19.887  1.00  0.96           O  
ATOM   1747  CB  VAL A 111      -2.676   0.284  17.913  1.00  1.20           C  
ATOM   1748  CG1 VAL A 111      -3.400  -0.689  16.972  1.00  1.20           C  
ATOM   1749  CG2 VAL A 111      -2.700   1.715  17.337  1.00  1.20           C  
ATOM   1750  H   VAL A 111      -1.579   1.427  19.935  1.00  1.07           H  
ATOM   1751  HA  VAL A 111      -4.309   0.801  19.209  1.00  1.02           H  
ATOM   1752  HB  VAL A 111      -1.643  -0.059  18.014  1.00  1.44           H  
ATOM   1753 1HG1 VAL A 111      -2.910  -0.677  16.016  1.00  1.44           H  
ATOM   1754 2HG1 VAL A 111      -3.378  -1.702  17.370  1.00  1.44           H  
ATOM   1755 3HG1 VAL A 111      -4.411  -0.379  16.846  1.00  1.44           H  
ATOM   1756 1HG2 VAL A 111      -2.240   1.738  16.365  1.00  1.44           H  
ATOM   1757 2HG2 VAL A 111      -3.718   2.040  17.247  1.00  1.44           H  
ATOM   1758 3HG2 VAL A 111      -2.158   2.393  18.003  1.00  1.44           H  
ATOM   1759  N   ALA A 112      -2.503  -1.792  20.229  1.00  0.91           N  
ATOM   1760  CA  ALA A 112      -2.558  -3.171  20.713  1.00  1.05           C  
ATOM   1761  C   ALA A 112      -3.437  -3.310  21.956  1.00  1.14           C  
ATOM   1762  O   ALA A 112      -4.112  -4.320  22.146  1.00  1.30           O  
ATOM   1763  CB  ALA A 112      -1.153  -3.657  21.015  1.00  1.41           C  
ATOM   1764  H   ALA A 112      -1.598  -1.339  20.178  1.00  1.09           H  
ATOM   1765  HA  ALA A 112      -2.981  -3.785  19.927  1.00  1.26           H  
ATOM   1766 1HB  ALA A 112      -1.188  -4.695  21.340  1.00  1.69           H  
ATOM   1767 2HB  ALA A 112      -0.546  -3.578  20.113  1.00  1.69           H  
ATOM   1768 3HB  ALA A 112      -0.719  -3.038  21.800  1.00  1.69           H  
ATOM   1769  N   ALA A 113      -3.461  -2.276  22.788  1.00  1.10           N  
ATOM   1770  CA  ALA A 113      -4.229  -2.234  24.021  1.00  1.22           C  
ATOM   1771  C   ALA A 113      -5.702  -1.913  23.796  1.00  1.23           C  
ATOM   1772  O   ALA A 113      -6.458  -1.836  24.768  1.00  1.27           O  
ATOM   1773  CB  ALA A 113      -3.643  -1.198  24.959  1.00  1.67           C  
ATOM   1774  H   ALA A 113      -2.836  -1.484  22.616  1.00  1.32           H  
ATOM   1775  HA  ALA A 113      -4.166  -3.217  24.485  1.00  1.46           H  
ATOM   1776 1HB  ALA A 113      -4.198  -1.192  25.893  1.00  2.00           H  
ATOM   1777 2HB  ALA A 113      -2.599  -1.435  25.155  1.00  2.00           H  
ATOM   1778 3HB  ALA A 113      -3.710  -0.215  24.486  1.00  2.00           H  
ATOM   1779  N   PHE A 114      -6.109  -1.720  22.537  1.00  1.38           N  
ATOM   1780  CA  PHE A 114      -7.471  -1.375  22.156  1.00  1.55           C  
ATOM   1781  C   PHE A 114      -7.906   0.022  22.554  1.00  1.19           C  
ATOM   1782  O   PHE A 114      -8.975   0.220  23.145  1.00  1.52           O  
ATOM   1783  CB  PHE A 114      -8.500  -2.382  22.684  1.00  2.10           C  
ATOM   1784  CG  PHE A 114      -8.345  -3.774  22.201  1.00  2.10           C  
ATOM   1785  CD1 PHE A 114      -7.701  -4.720  22.970  1.00  2.10           C  
ATOM   1786  CD2 PHE A 114      -8.884  -4.157  20.977  1.00  2.10           C  
ATOM   1787  CE1 PHE A 114      -7.586  -6.015  22.533  1.00  2.10           C  
ATOM   1788  CE2 PHE A 114      -8.769  -5.455  20.542  1.00  2.10           C  
ATOM   1789  CZ  PHE A 114      -8.125  -6.380  21.325  1.00  2.10           C  
ATOM   1790  H   PHE A 114      -5.436  -1.807  21.773  1.00  1.66           H  
ATOM   1791  HA  PHE A 114      -7.515  -1.415  21.070  1.00  1.86           H  
ATOM   1792 1HB  PHE A 114      -8.517  -2.393  23.762  1.00  2.52           H  
ATOM   1793 2HB  PHE A 114      -9.472  -2.055  22.362  1.00  2.52           H  
ATOM   1794  HD1 PHE A 114      -7.279  -4.425  23.935  1.00  2.52           H  
ATOM   1795  HD2 PHE A 114      -9.401  -3.420  20.356  1.00  2.52           H  
ATOM   1796  HE1 PHE A 114      -7.072  -6.752  23.147  1.00  2.52           H  
ATOM   1797  HE2 PHE A 114      -9.189  -5.760  19.572  1.00  2.52           H  
ATOM   1798  HZ  PHE A 114      -8.041  -7.406  20.977  1.00  2.52           H  
ATOM   1799  N   THR A 115      -7.119   1.022  22.178  1.00  1.25           N  
ATOM   1800  CA  THR A 115      -7.577   2.372  22.415  1.00  1.71           C  
ATOM   1801  C   THR A 115      -8.598   2.697  21.335  1.00  1.58           C  
ATOM   1802  O   THR A 115      -8.973   1.836  20.523  1.00  1.61           O  
ATOM   1803  CB  THR A 115      -6.445   3.425  22.430  1.00  2.21           C  
ATOM   1804  OG1 THR A 115      -6.995   4.659  22.937  1.00  2.21           O  
ATOM   1805  CG2 THR A 115      -5.848   3.679  21.013  1.00  2.21           C  
ATOM   1806  H   THR A 115      -6.192   0.857  21.774  1.00  1.50           H  
ATOM   1807  HA  THR A 115      -8.079   2.415  23.382  1.00  2.05           H  
ATOM   1808  HB  THR A 115      -5.648   3.076  23.091  1.00  2.65           H  
ATOM   1809  HG1 THR A 115      -7.166   4.555  23.886  1.00  2.65           H  
ATOM   1810 1HG2 THR A 115      -5.057   4.423  21.090  1.00  2.65           H  
ATOM   1811 2HG2 THR A 115      -5.442   2.767  20.609  1.00  2.65           H  
ATOM   1812 3HG2 THR A 115      -6.585   4.040  20.347  1.00  2.65           H  
ATOM   1813  N   ASN A 116      -9.068   3.934  21.320  1.00  1.54           N  
ATOM   1814  CA  ASN A 116     -10.143   4.296  20.401  1.00  1.52           C  
ATOM   1815  C   ASN A 116      -9.831   4.076  18.918  1.00  1.27           C  
ATOM   1816  O   ASN A 116     -10.734   3.765  18.148  1.00  1.36           O  
ATOM   1817  CB  ASN A 116     -10.576   5.730  20.622  1.00  2.14           C  
ATOM   1818  CG  ASN A 116     -11.385   5.915  21.870  1.00  2.14           C  
ATOM   1819  OD1 ASN A 116     -11.932   4.960  22.438  1.00  2.14           O  
ATOM   1820  ND2 ASN A 116     -11.481   7.141  22.312  1.00  2.14           N  
ATOM   1821  H   ASN A 116      -8.668   4.594  21.984  1.00  1.85           H  
ATOM   1822  HA  ASN A 116     -10.996   3.656  20.631  1.00  1.82           H  
ATOM   1823 1HB  ASN A 116      -9.698   6.360  20.697  1.00  2.57           H  
ATOM   1824 2HB  ASN A 116     -11.156   6.071  19.767  1.00  2.57           H  
ATOM   1825 1HD2 ASN A 116     -12.010   7.331  23.140  1.00  2.57           H  
ATOM   1826 2HD2 ASN A 116     -11.030   7.889  21.827  1.00  2.57           H  
ATOM   1827  N   SER A 117      -8.581   4.228  18.487  1.00  1.10           N  
ATOM   1828  CA  SER A 117      -8.254   4.070  17.075  1.00  0.93           C  
ATOM   1829  C   SER A 117      -8.647   2.693  16.592  1.00  0.92           C  
ATOM   1830  O   SER A 117      -9.525   2.540  15.738  1.00  0.96           O  
ATOM   1831  CB  SER A 117      -6.771   4.213  16.874  1.00  1.37           C  
ATOM   1832  OG  SER A 117      -6.096   3.179  17.539  1.00  1.37           O  
ATOM   1833  H   SER A 117      -7.837   4.447  19.131  1.00  1.32           H  
ATOM   1834  HA  SER A 117      -8.793   4.822  16.497  1.00  1.12           H  
ATOM   1835 1HB  SER A 117      -6.543   4.176  15.808  1.00  1.64           H  
ATOM   1836 2HB  SER A 117      -6.433   5.174  17.255  1.00  1.64           H  
ATOM   1837  HG  SER A 117      -5.164   3.303  17.327  1.00  1.64           H  
ATOM   1838  N   LEU A 118      -8.045   1.681  17.203  1.00  0.96           N  
ATOM   1839  CA  LEU A 118      -8.321   0.306  16.835  1.00  1.01           C  
ATOM   1840  C   LEU A 118      -9.792  -0.047  17.002  1.00  1.15           C  
ATOM   1841  O   LEU A 118     -10.372  -0.679  16.116  1.00  1.24           O  
ATOM   1842  CB  LEU A 118      -7.474  -0.671  17.675  1.00  1.39           C  
ATOM   1843  CG  LEU A 118      -7.707  -2.215  17.410  1.00  1.39           C  
ATOM   1844  CD1 LEU A 118      -7.402  -2.572  15.961  1.00  1.39           C  
ATOM   1845  CD2 LEU A 118      -6.796  -3.061  18.315  1.00  1.39           C  
ATOM   1846  H   LEU A 118      -7.341   1.906  17.901  1.00  1.15           H  
ATOM   1847  HA  LEU A 118      -8.058   0.192  15.788  1.00  1.21           H  
ATOM   1848 1HB  LEU A 118      -6.444  -0.449  17.530  1.00  1.67           H  
ATOM   1849 2HB  LEU A 118      -7.703  -0.488  18.729  1.00  1.67           H  
ATOM   1850  HG  LEU A 118      -8.741  -2.450  17.623  1.00  1.67           H  
ATOM   1851 1HD1 LEU A 118      -7.580  -3.637  15.825  1.00  1.67           H  
ATOM   1852 2HD1 LEU A 118      -8.041  -2.016  15.280  1.00  1.67           H  
ATOM   1853 3HD1 LEU A 118      -6.367  -2.351  15.757  1.00  1.67           H  
ATOM   1854 1HD2 LEU A 118      -6.986  -4.124  18.133  1.00  1.67           H  
ATOM   1855 2HD2 LEU A 118      -5.757  -2.844  18.095  1.00  1.67           H  
ATOM   1856 3HD2 LEU A 118      -6.987  -2.841  19.350  1.00  1.67           H  
ATOM   1857  N   ARG A 119     -10.413   0.336  18.125  1.00  1.26           N  
ATOM   1858  CA  ARG A 119     -11.806  -0.048  18.331  1.00  1.46           C  
ATOM   1859  C   ARG A 119     -12.745   0.499  17.266  1.00  1.37           C  
ATOM   1860  O   ARG A 119     -13.598  -0.234  16.748  1.00  1.51           O  
ATOM   1861  CB  ARG A 119     -12.279   0.425  19.690  1.00  1.97           C  
ATOM   1862  CG  ARG A 119     -11.707  -0.346  20.855  1.00  1.97           C  
ATOM   1863  CD  ARG A 119     -12.157   0.202  22.149  1.00  1.97           C  
ATOM   1864  NE  ARG A 119     -11.574  -0.523  23.263  1.00  1.97           N  
ATOM   1865  CZ  ARG A 119     -12.077  -1.641  23.843  1.00  1.97           C  
ATOM   1866  NH1 ARG A 119     -13.215  -2.170  23.426  1.00  1.97           N  
ATOM   1867  NH2 ARG A 119     -11.415  -2.205  24.840  1.00  1.97           N  
ATOM   1868  H   ARG A 119      -9.916   0.882  18.839  1.00  1.51           H  
ATOM   1869  HA  ARG A 119     -11.856  -1.136  18.307  1.00  1.75           H  
ATOM   1870 1HB  ARG A 119     -11.997   1.471  19.818  1.00  2.36           H  
ATOM   1871 2HB  ARG A 119     -13.363   0.368  19.740  1.00  2.36           H  
ATOM   1872 1HG  ARG A 119     -12.011  -1.388  20.788  1.00  2.36           H  
ATOM   1873 2HG  ARG A 119     -10.616  -0.286  20.826  1.00  2.36           H  
ATOM   1874 1HD  ARG A 119     -11.817   1.241  22.217  1.00  2.36           H  
ATOM   1875 2HD  ARG A 119     -13.239   0.173  22.228  1.00  2.36           H  
ATOM   1876  HE  ARG A 119     -10.666  -0.172  23.598  1.00  2.36           H  
ATOM   1877 1HH1 ARG A 119     -13.726  -1.744  22.671  1.00  2.36           H  
ATOM   1878 2HH1 ARG A 119     -13.580  -3.002  23.869  1.00  2.36           H  
ATOM   1879 1HH2 ARG A 119     -10.545  -1.795  25.167  1.00  2.36           H  
ATOM   1880 2HH2 ARG A 119     -11.773  -3.037  25.280  1.00  2.36           H  
ATOM   1881  N   MET A 120     -12.582   1.770  16.905  1.00  1.18           N  
ATOM   1882  CA  MET A 120     -13.464   2.335  15.907  1.00  1.14           C  
ATOM   1883  C   MET A 120     -13.278   1.648  14.575  1.00  1.10           C  
ATOM   1884  O   MET A 120     -14.257   1.279  13.928  1.00  1.20           O  
ATOM   1885  CB  MET A 120     -13.223   3.842  15.785  1.00  1.61           C  
ATOM   1886  CG  MET A 120     -13.616   4.674  17.018  1.00  1.61           C  
ATOM   1887  SD  MET A 120     -15.359   4.564  17.447  1.00  1.61           S  
ATOM   1888  CE  MET A 120     -15.380   3.325  18.765  1.00  1.61           C  
ATOM   1889  H   MET A 120     -11.864   2.351  17.353  1.00  1.42           H  
ATOM   1890  HA  MET A 120     -14.492   2.162  16.207  1.00  1.37           H  
ATOM   1891 1HB  MET A 120     -12.151   4.003  15.645  1.00  1.93           H  
ATOM   1892 2HB  MET A 120     -13.724   4.245  14.906  1.00  1.93           H  
ATOM   1893 1HG  MET A 120     -13.044   4.354  17.876  1.00  1.93           H  
ATOM   1894 2HG  MET A 120     -13.378   5.716  16.818  1.00  1.93           H  
ATOM   1895 1HE  MET A 120     -16.407   3.180  19.104  1.00  1.93           H  
ATOM   1896 2HE  MET A 120     -14.994   2.380  18.407  1.00  1.93           H  
ATOM   1897 3HE  MET A 120     -14.767   3.670  19.598  1.00  1.93           H  
ATOM   1898  N   LEU A 121     -12.044   1.374  14.205  1.00  1.05           N  
ATOM   1899  CA  LEU A 121     -11.771   0.751  12.926  1.00  1.17           C  
ATOM   1900  C   LEU A 121     -12.335  -0.673  12.862  1.00  1.41           C  
ATOM   1901  O   LEU A 121     -12.937  -1.066  11.865  1.00  1.56           O  
ATOM   1902  CB  LEU A 121     -10.274   0.783  12.761  1.00  1.59           C  
ATOM   1903  CG  LEU A 121      -9.708   2.191  12.681  1.00  1.59           C  
ATOM   1904  CD1 LEU A 121      -8.288   2.092  12.822  1.00  1.59           C  
ATOM   1905  CD2 LEU A 121     -10.076   2.877  11.410  1.00  1.59           C  
ATOM   1906  H   LEU A 121     -11.265   1.687  14.796  1.00  1.26           H  
ATOM   1907  HA  LEU A 121     -12.259   1.329  12.152  1.00  1.40           H  
ATOM   1908 1HB  LEU A 121      -9.813   0.262  13.603  1.00  1.91           H  
ATOM   1909 2HB  LEU A 121     -10.014   0.285  11.852  1.00  1.91           H  
ATOM   1910  HG  LEU A 121     -10.090   2.772  13.494  1.00  1.91           H  
ATOM   1911 1HD1 LEU A 121      -7.869   3.072  12.836  1.00  1.91           H  
ATOM   1912 2HD1 LEU A 121      -8.077   1.603  13.765  1.00  1.91           H  
ATOM   1913 3HD1 LEU A 121      -7.874   1.529  12.018  1.00  1.91           H  
ATOM   1914 1HD2 LEU A 121      -9.654   3.860  11.409  1.00  1.91           H  
ATOM   1915 2HD2 LEU A 121      -9.692   2.316  10.561  1.00  1.91           H  
ATOM   1916 3HD2 LEU A 121     -11.142   2.973  11.344  1.00  1.91           H  
ATOM   1917  N   GLN A 122     -12.243  -1.432  13.957  1.00  1.51           N  
ATOM   1918  CA  GLN A 122     -12.797  -2.794  13.996  1.00  1.81           C  
ATOM   1919  C   GLN A 122     -14.315  -2.784  13.783  1.00  1.85           C  
ATOM   1920  O   GLN A 122     -14.881  -3.692  13.179  1.00  2.07           O  
ATOM   1921  CB  GLN A 122     -12.469  -3.472  15.322  1.00  2.41           C  
ATOM   1922  CG  GLN A 122     -11.006  -3.848  15.501  1.00  2.41           C  
ATOM   1923  CD  GLN A 122     -10.702  -4.396  16.889  1.00  2.41           C  
ATOM   1924  OE1 GLN A 122      -9.599  -4.873  17.147  1.00  2.41           O  
ATOM   1925  NE2 GLN A 122     -11.680  -4.339  17.794  1.00  2.41           N  
ATOM   1926  H   GLN A 122     -11.717  -1.079  14.765  1.00  1.81           H  
ATOM   1927  HA  GLN A 122     -12.347  -3.373  13.190  1.00  2.17           H  
ATOM   1928 1HB  GLN A 122     -12.737  -2.777  16.120  1.00  2.89           H  
ATOM   1929 2HB  GLN A 122     -13.078  -4.365  15.434  1.00  2.89           H  
ATOM   1930 1HG  GLN A 122     -10.760  -4.612  14.771  1.00  2.89           H  
ATOM   1931 2HG  GLN A 122     -10.391  -2.979  15.330  1.00  2.89           H  
ATOM   1932 1HE2 GLN A 122     -11.523  -4.691  18.719  1.00  2.89           H  
ATOM   1933 2HE2 GLN A 122     -12.568  -3.951  17.564  1.00  2.89           H  
ATOM   1934  N   GLN A 123     -14.971  -1.719  14.243  1.00  1.67           N  
ATOM   1935  CA  GLN A 123     -16.416  -1.527  14.119  1.00  1.72           C  
ATOM   1936  C   GLN A 123     -16.809  -0.913  12.761  1.00  1.64           C  
ATOM   1937  O   GLN A 123     -17.988  -0.643  12.518  1.00  1.68           O  
ATOM   1938  CB  GLN A 123     -16.905  -0.608  15.248  1.00  2.39           C  
ATOM   1939  CG  GLN A 123     -16.760  -1.194  16.629  1.00  2.39           C  
ATOM   1940  CD  GLN A 123     -17.101  -0.208  17.749  1.00  2.39           C  
ATOM   1941  OE1 GLN A 123     -17.985   0.661  17.641  1.00  2.39           O  
ATOM   1942  NE2 GLN A 123     -16.385  -0.348  18.860  1.00  2.39           N  
ATOM   1943  H   GLN A 123     -14.445  -1.017  14.782  1.00  2.00           H  
ATOM   1944  HA  GLN A 123     -16.902  -2.498  14.205  1.00  2.06           H  
ATOM   1945 1HB  GLN A 123     -16.322   0.314  15.228  1.00  2.87           H  
ATOM   1946 2HB  GLN A 123     -17.947  -0.346  15.086  1.00  2.87           H  
ATOM   1947 1HG  GLN A 123     -17.432  -2.043  16.708  1.00  2.87           H  
ATOM   1948 2HG  GLN A 123     -15.734  -1.526  16.766  1.00  2.87           H  
ATOM   1949 1HE2 GLN A 123     -16.553   0.250  19.644  1.00  2.87           H  
ATOM   1950 2HE2 GLN A 123     -15.680  -1.058  18.909  1.00  2.87           H  
ATOM   1951  N   LYS A 124     -15.806  -0.685  11.899  1.00  1.57           N  
ATOM   1952  CA  LYS A 124     -15.882  -0.056  10.583  1.00  1.57           C  
ATOM   1953  C   LYS A 124     -16.288   1.403  10.698  1.00  1.43           C  
ATOM   1954  O   LYS A 124     -16.934   1.983   9.818  1.00  1.54           O  
ATOM   1955  CB  LYS A 124     -16.875  -0.778   9.667  1.00  2.20           C  
ATOM   1956  CG  LYS A 124     -16.533  -2.240   9.381  1.00  2.20           C  
ATOM   1957  CD  LYS A 124     -17.420  -2.852   8.264  1.00  2.20           C  
ATOM   1958  CE  LYS A 124     -18.914  -3.035   8.663  1.00  2.20           C  
ATOM   1959  NZ  LYS A 124     -19.120  -4.090   9.686  1.00  2.20           N  
ATOM   1960  H   LYS A 124     -14.862  -0.960  12.174  1.00  1.88           H  
ATOM   1961  HA  LYS A 124     -14.889  -0.092  10.140  1.00  1.88           H  
ATOM   1962 1HB  LYS A 124     -17.866  -0.716  10.089  1.00  2.64           H  
ATOM   1963 2HB  LYS A 124     -16.902  -0.260   8.709  1.00  2.64           H  
ATOM   1964 1HG  LYS A 124     -15.488  -2.302   9.080  1.00  2.64           H  
ATOM   1965 2HG  LYS A 124     -16.650  -2.817  10.299  1.00  2.64           H  
ATOM   1966 1HD  LYS A 124     -17.369  -2.218   7.378  1.00  2.64           H  
ATOM   1967 2HD  LYS A 124     -17.021  -3.836   8.005  1.00  2.64           H  
ATOM   1968 1HE  LYS A 124     -19.304  -2.100   9.042  1.00  2.64           H  
ATOM   1969 2HE  LYS A 124     -19.473  -3.310   7.771  1.00  2.64           H  
ATOM   1970 1HZ  LYS A 124     -20.095  -4.182   9.899  1.00  2.64           H  
ATOM   1971 2HZ  LYS A 124     -18.772  -4.998   9.334  1.00  2.64           H  
ATOM   1972 3HZ  LYS A 124     -18.625  -3.877  10.540  1.00  2.64           H  
ATOM   1973  N   ARG A 125     -15.882   2.032  11.787  1.00  1.29           N  
ATOM   1974  CA  ARG A 125     -16.162   3.421  12.031  1.00  1.21           C  
ATOM   1975  C   ARG A 125     -14.984   4.224  11.535  1.00  1.12           C  
ATOM   1976  O   ARG A 125     -14.168   4.751  12.301  1.00  1.04           O  
ATOM   1977  CB  ARG A 125     -16.460   3.625  13.491  1.00  1.73           C  
ATOM   1978  CG  ARG A 125     -17.727   2.977  13.964  1.00  1.73           C  
ATOM   1979  CD  ARG A 125     -17.927   3.248  15.382  1.00  1.73           C  
ATOM   1980  NE  ARG A 125     -19.077   2.591  15.927  1.00  1.73           N  
ATOM   1981  CZ  ARG A 125     -20.350   3.048  15.884  1.00  1.73           C  
ATOM   1982  NH1 ARG A 125     -20.661   4.198  15.279  1.00  1.73           N  
ATOM   1983  NH2 ARG A 125     -21.306   2.334  16.458  1.00  1.73           N  
ATOM   1984  H   ARG A 125     -15.306   1.553  12.479  1.00  1.55           H  
ATOM   1985  HA  ARG A 125     -17.048   3.716  11.467  1.00  1.45           H  
ATOM   1986 1HB  ARG A 125     -15.672   3.244  14.088  1.00  2.08           H  
ATOM   1987 2HB  ARG A 125     -16.535   4.630  13.696  1.00  2.08           H  
ATOM   1988 1HG  ARG A 125     -18.566   3.386  13.403  1.00  2.08           H  
ATOM   1989 2HG  ARG A 125     -17.675   1.905  13.806  1.00  2.08           H  
ATOM   1990 1HD  ARG A 125     -17.062   2.855  15.903  1.00  2.08           H  
ATOM   1991 2HD  ARG A 125     -18.005   4.319  15.560  1.00  2.08           H  
ATOM   1992  HE  ARG A 125     -18.890   1.711  16.430  1.00  2.08           H  
ATOM   1993 1HH1 ARG A 125     -19.944   4.786  14.815  1.00  2.08           H  
ATOM   1994 2HH1 ARG A 125     -21.620   4.512  15.264  1.00  2.08           H  
ATOM   1995 1HH2 ARG A 125     -21.081   1.460  16.921  1.00  2.08           H  
ATOM   1996 2HH2 ARG A 125     -22.261   2.657  16.439  1.00  2.08           H  
ATOM   1997  N   TRP A 126     -14.878   4.250  10.215  1.00  1.24           N  
ATOM   1998  CA  TRP A 126     -13.721   4.826   9.550  1.00  1.27           C  
ATOM   1999  C   TRP A 126     -13.612   6.322   9.817  1.00  1.15           C  
ATOM   2000  O   TRP A 126     -12.507   6.858   9.990  1.00  1.10           O  
ATOM   2001  CB  TRP A 126     -13.805   4.586   8.041  1.00  1.77           C  
ATOM   2002  CG  TRP A 126     -14.039   3.124   7.649  1.00  1.77           C  
ATOM   2003  CD1 TRP A 126     -15.060   2.667   6.873  1.00  1.77           C  
ATOM   2004  CD2 TRP A 126     -13.316   1.948   8.069  1.00  1.77           C  
ATOM   2005  NE1 TRP A 126     -14.991   1.304   6.749  1.00  1.77           N  
ATOM   2006  CE2 TRP A 126     -13.938   0.849   7.481  1.00  1.77           C  
ATOM   2007  CE3 TRP A 126     -12.234   1.743   8.875  1.00  1.77           C  
ATOM   2008  CZ2 TRP A 126     -13.485  -0.438   7.685  1.00  1.77           C  
ATOM   2009  CZ3 TRP A 126     -11.788   0.467   9.095  1.00  1.77           C  
ATOM   2010  CH2 TRP A 126     -12.391  -0.600   8.519  1.00  1.77           C  
ATOM   2011  H   TRP A 126     -15.620   3.759   9.701  1.00  1.49           H  
ATOM   2012  HA  TRP A 126     -12.826   4.359   9.947  1.00  1.52           H  
ATOM   2013 1HB  TRP A 126     -14.611   5.188   7.622  1.00  2.12           H  
ATOM   2014 2HB  TRP A 126     -12.876   4.919   7.569  1.00  2.12           H  
ATOM   2015  HD1 TRP A 126     -15.819   3.293   6.408  1.00  2.12           H  
ATOM   2016  HE1 TRP A 126     -15.633   0.727   6.217  1.00  2.12           H  
ATOM   2017  HE3 TRP A 126     -11.749   2.574   9.319  1.00  2.12           H  
ATOM   2018  HZ2 TRP A 126     -13.967  -1.304   7.234  1.00  2.12           H  
ATOM   2019  HZ3 TRP A 126     -10.944   0.338   9.744  1.00  2.12           H  
ATOM   2020  HH2 TRP A 126     -12.010  -1.603   8.721  1.00  2.12           H  
ATOM   2021  N   ASP A 127     -14.762   7.001   9.836  1.00  1.19           N  
ATOM   2022  CA  ASP A 127     -14.739   8.435  10.046  1.00  1.20           C  
ATOM   2023  C   ASP A 127     -14.479   8.729  11.496  1.00  1.07           C  
ATOM   2024  O   ASP A 127     -13.657   9.580  11.818  1.00  1.08           O  
ATOM   2025  CB  ASP A 127     -16.046   9.099   9.611  1.00  1.68           C  
ATOM   2026  CG  ASP A 127     -16.238   9.118   8.096  1.00  1.68           C  
ATOM   2027  OD1 ASP A 127     -15.307   8.831   7.391  1.00  1.68           O  
ATOM   2028  OD2 ASP A 127     -17.281   9.501   7.642  1.00  1.68           O  
ATOM   2029  H   ASP A 127     -15.635   6.511   9.704  1.00  1.43           H  
ATOM   2030  HA  ASP A 127     -13.928   8.862   9.459  1.00  1.44           H  
ATOM   2031 1HB  ASP A 127     -16.888   8.573  10.071  1.00  2.02           H  
ATOM   2032 2HB  ASP A 127     -16.066  10.126   9.978  1.00  2.02           H  
ATOM   2033  N   GLU A 128     -15.103   7.986  12.399  1.00  1.06           N  
ATOM   2034  CA  GLU A 128     -14.893   8.254  13.808  1.00  1.05           C  
ATOM   2035  C   GLU A 128     -13.411   8.140  14.157  1.00  0.94           C  
ATOM   2036  O   GLU A 128     -12.905   8.929  14.955  1.00  0.97           O  
ATOM   2037  CB  GLU A 128     -15.710   7.295  14.666  1.00  1.47           C  
ATOM   2038  CG  GLU A 128     -17.275   7.448  14.579  1.00  1.47           C  
ATOM   2039  CD  GLU A 128     -17.951   6.784  13.353  1.00  1.47           C  
ATOM   2040  OE1 GLU A 128     -17.369   6.796  12.285  1.00  1.47           O  
ATOM   2041  OE2 GLU A 128     -18.997   6.189  13.516  1.00  1.47           O  
ATOM   2042  H   GLU A 128     -15.780   7.284  12.103  1.00  1.27           H  
ATOM   2043  HA  GLU A 128     -15.220   9.271  14.018  1.00  1.26           H  
ATOM   2044 1HB  GLU A 128     -15.420   6.293  14.428  1.00  1.76           H  
ATOM   2045 2HB  GLU A 128     -15.438   7.450  15.710  1.00  1.76           H  
ATOM   2046 1HG  GLU A 128     -17.706   7.016  15.483  1.00  1.76           H  
ATOM   2047 2HG  GLU A 128     -17.512   8.510  14.576  1.00  1.76           H  
ATOM   2048  N   ALA A 129     -12.696   7.173  13.558  1.00  0.89           N  
ATOM   2049  CA  ALA A 129     -11.273   7.058  13.837  1.00  0.86           C  
ATOM   2050  C   ALA A 129     -10.528   8.304  13.345  1.00  0.80           C  
ATOM   2051  O   ALA A 129      -9.710   8.875  14.078  1.00  0.83           O  
ATOM   2052  CB  ALA A 129     -10.716   5.811  13.184  1.00  1.21           C  
ATOM   2053  H   ALA A 129     -13.166   6.497  12.945  1.00  1.07           H  
ATOM   2054  HA  ALA A 129     -11.143   6.984  14.917  1.00  1.03           H  
ATOM   2055 1HB  ALA A 129      -9.657   5.712  13.411  1.00  1.45           H  
ATOM   2056 2HB  ALA A 129     -11.251   4.940  13.556  1.00  1.45           H  
ATOM   2057 3HB  ALA A 129     -10.852   5.884  12.104  1.00  1.45           H  
ATOM   2058  N   ALA A 130     -10.846   8.758  12.118  1.00  0.80           N  
ATOM   2059  CA  ALA A 130     -10.220   9.946  11.542  1.00  0.84           C  
ATOM   2060  C   ALA A 130     -10.509  11.204  12.358  1.00  0.84           C  
ATOM   2061  O   ALA A 130      -9.618  12.031  12.579  1.00  0.89           O  
ATOM   2062  CB  ALA A 130     -10.709  10.125  10.119  1.00  1.16           C  
ATOM   2063  H   ALA A 130     -11.513   8.223  11.544  1.00  0.96           H  
ATOM   2064  HA  ALA A 130      -9.146   9.797  11.544  1.00  1.01           H  
ATOM   2065 1HB  ALA A 130     -10.231  10.976   9.658  1.00  1.39           H  
ATOM   2066 2HB  ALA A 130     -10.484   9.240   9.551  1.00  1.39           H  
ATOM   2067 3HB  ALA A 130     -11.785  10.276  10.127  1.00  1.39           H  
ATOM   2068  N   VAL A 131     -11.741  11.316  12.848  1.00  0.88           N  
ATOM   2069  CA  VAL A 131     -12.162  12.448  13.651  1.00  0.99           C  
ATOM   2070  C   VAL A 131     -11.473  12.436  15.001  1.00  1.01           C  
ATOM   2071  O   VAL A 131     -10.992  13.477  15.452  1.00  1.13           O  
ATOM   2072  CB  VAL A 131     -13.691  12.498  13.811  1.00  1.34           C  
ATOM   2073  CG1 VAL A 131     -14.079  13.591  14.814  1.00  1.34           C  
ATOM   2074  CG2 VAL A 131     -14.327  12.799  12.442  1.00  1.34           C  
ATOM   2075  H   VAL A 131     -12.414  10.588  12.611  1.00  1.06           H  
ATOM   2076  HA  VAL A 131     -11.870  13.355  13.127  1.00  1.19           H  
ATOM   2077  HB  VAL A 131     -14.049  11.537  14.186  1.00  1.61           H  
ATOM   2078 1HG1 VAL A 131     -15.162  13.620  14.912  1.00  1.61           H  
ATOM   2079 2HG1 VAL A 131     -13.642  13.389  15.792  1.00  1.61           H  
ATOM   2080 3HG1 VAL A 131     -13.717  14.547  14.447  1.00  1.61           H  
ATOM   2081 1HG2 VAL A 131     -15.411  12.831  12.540  1.00  1.61           H  
ATOM   2082 2HG2 VAL A 131     -13.964  13.761  12.080  1.00  1.61           H  
ATOM   2083 3HG2 VAL A 131     -14.053  12.026  11.733  1.00  1.61           H  
ATOM   2084  N   ASN A 132     -11.411  11.275  15.662  1.00  0.97           N  
ATOM   2085  CA  ASN A 132     -10.753  11.210  16.956  1.00  1.07           C  
ATOM   2086  C   ASN A 132      -9.315  11.665  16.809  1.00  1.07           C  
ATOM   2087  O   ASN A 132      -8.806  12.414  17.643  1.00  1.21           O  
ATOM   2088  CB  ASN A 132     -10.809   9.804  17.518  1.00  1.46           C  
ATOM   2089  CG  ASN A 132     -12.171   9.424  18.020  1.00  1.46           C  
ATOM   2090  OD1 ASN A 132     -13.003  10.281  18.342  1.00  1.46           O  
ATOM   2091  ND2 ASN A 132     -12.423   8.150  18.092  1.00  1.46           N  
ATOM   2092  H   ASN A 132     -11.857  10.440  15.273  1.00  1.16           H  
ATOM   2093  HA  ASN A 132     -11.252  11.895  17.641  1.00  1.28           H  
ATOM   2094 1HB  ASN A 132     -10.517   9.096  16.738  1.00  1.75           H  
ATOM   2095 2HB  ASN A 132     -10.091   9.707  18.332  1.00  1.75           H  
ATOM   2096 1HD2 ASN A 132     -13.316   7.842  18.417  1.00  1.75           H  
ATOM   2097 2HD2 ASN A 132     -11.735   7.489  17.804  1.00  1.75           H  
ATOM   2098  N   LEU A 133      -8.674  11.288  15.708  1.00  0.98           N  
ATOM   2099  CA  LEU A 133      -7.326  11.736  15.473  1.00  1.03           C  
ATOM   2100  C   LEU A 133      -7.266  13.232  15.310  1.00  1.10           C  
ATOM   2101  O   LEU A 133      -6.488  13.887  16.000  1.00  1.29           O  
ATOM   2102  CB  LEU A 133      -6.771  11.004  14.242  1.00  1.43           C  
ATOM   2103  CG  LEU A 133      -5.386  11.400  13.689  1.00  1.43           C  
ATOM   2104  CD1 LEU A 133      -4.320  11.263  14.685  1.00  1.43           C  
ATOM   2105  CD2 LEU A 133      -5.094  10.501  12.576  1.00  1.43           C  
ATOM   2106  H   LEU A 133      -9.121  10.631  15.057  1.00  1.18           H  
ATOM   2107  HA  LEU A 133      -6.736  11.502  16.343  1.00  1.24           H  
ATOM   2108 1HB  LEU A 133      -6.771   9.947  14.447  1.00  1.72           H  
ATOM   2109 2HB  LEU A 133      -7.472  11.160  13.432  1.00  1.72           H  
ATOM   2110  HG  LEU A 133      -5.409  12.426  13.346  1.00  1.72           H  
ATOM   2111 1HD1 LEU A 133      -3.362  11.520  14.259  1.00  1.72           H  
ATOM   2112 2HD1 LEU A 133      -4.536  11.932  15.467  1.00  1.72           H  
ATOM   2113 3HD1 LEU A 133      -4.273  10.250  15.054  1.00  1.72           H  
ATOM   2114 1HD2 LEU A 133      -4.139  10.779  12.162  1.00  1.72           H  
ATOM   2115 2HD2 LEU A 133      -5.057   9.488  12.937  1.00  1.72           H  
ATOM   2116 3HD2 LEU A 133      -5.862  10.572  11.819  1.00  1.72           H  
ATOM   2117  N   ALA A 134      -8.115  13.772  14.429  1.00  1.00           N  
ATOM   2118  CA  ALA A 134      -8.158  15.195  14.108  1.00  1.11           C  
ATOM   2119  C   ALA A 134      -8.472  16.099  15.295  1.00  1.23           C  
ATOM   2120  O   ALA A 134      -7.960  17.217  15.377  1.00  1.33           O  
ATOM   2121  CB  ALA A 134      -9.213  15.423  13.041  1.00  1.51           C  
ATOM   2122  H   ALA A 134      -8.740  13.148  13.913  1.00  1.20           H  
ATOM   2123  HA  ALA A 134      -7.183  15.477  13.728  1.00  1.33           H  
ATOM   2124 1HB  ALA A 134      -9.224  16.473  12.761  1.00  1.81           H  
ATOM   2125 2HB  ALA A 134      -8.992  14.811  12.172  1.00  1.81           H  
ATOM   2126 3HB  ALA A 134     -10.184  15.141  13.440  1.00  1.81           H  
ATOM   2127  N   LYS A 135      -9.338  15.645  16.196  1.00  1.28           N  
ATOM   2128  CA  LYS A 135      -9.737  16.469  17.328  1.00  1.44           C  
ATOM   2129  C   LYS A 135      -8.988  16.229  18.639  1.00  1.55           C  
ATOM   2130  O   LYS A 135      -9.021  17.091  19.521  1.00  1.95           O  
ATOM   2131  CB  LYS A 135     -11.234  16.311  17.593  1.00  1.96           C  
ATOM   2132  CG  LYS A 135     -12.134  16.859  16.492  1.00  1.96           C  
ATOM   2133  CD  LYS A 135     -13.613  16.760  16.888  1.00  1.96           C  
ATOM   2134  CE  LYS A 135     -14.530  17.351  15.817  1.00  1.96           C  
ATOM   2135  NZ  LYS A 135     -15.972  17.281  16.215  1.00  1.96           N  
ATOM   2136  H   LYS A 135      -9.771  14.730  16.046  1.00  1.54           H  
ATOM   2137  HA  LYS A 135      -9.558  17.506  17.052  1.00  1.73           H  
ATOM   2138 1HB  LYS A 135     -11.460  15.247  17.704  1.00  2.35           H  
ATOM   2139 2HB  LYS A 135     -11.492  16.803  18.528  1.00  2.35           H  
ATOM   2140 1HG  LYS A 135     -11.875  17.897  16.293  1.00  2.35           H  
ATOM   2141 2HG  LYS A 135     -11.966  16.278  15.581  1.00  2.35           H  
ATOM   2142 1HD  LYS A 135     -13.878  15.715  17.046  1.00  2.35           H  
ATOM   2143 2HD  LYS A 135     -13.771  17.299  17.821  1.00  2.35           H  
ATOM   2144 1HE  LYS A 135     -14.261  18.393  15.653  1.00  2.35           H  
ATOM   2145 2HE  LYS A 135     -14.395  16.803  14.889  1.00  2.35           H  
ATOM   2146 1HZ  LYS A 135     -16.542  17.683  15.482  1.00  2.35           H  
ATOM   2147 2HZ  LYS A 135     -16.252  16.322  16.365  1.00  2.35           H  
ATOM   2148 3HZ  LYS A 135     -16.109  17.803  17.069  1.00  2.35           H  
ATOM   2149  N   SER A 136      -8.343  15.076  18.799  1.00  1.58           N  
ATOM   2150  CA  SER A 136      -7.695  14.743  20.058  1.00  1.89           C  
ATOM   2151  C   SER A 136      -6.194  14.989  20.102  1.00  1.61           C  
ATOM   2152  O   SER A 136      -5.595  15.665  19.249  1.00  1.61           O  
ATOM   2153  CB  SER A 136      -7.947  13.281  20.395  1.00  2.53           C  
ATOM   2154  OG  SER A 136      -7.526  12.970  21.706  1.00  2.53           O  
ATOM   2155  H   SER A 136      -8.336  14.369  18.060  1.00  1.90           H  
ATOM   2156  HA  SER A 136      -8.153  15.351  20.837  1.00  2.27           H  
ATOM   2157 1HB  SER A 136      -9.008  13.058  20.282  1.00  3.04           H  
ATOM   2158 2HB  SER A 136      -7.405  12.653  19.687  1.00  3.04           H  
ATOM   2159  HG  SER A 136      -7.791  12.048  21.850  1.00  3.04           H  
ATOM   2160  N   ARG A 137      -5.607  14.427  21.152  1.00  1.77           N  
ATOM   2161  CA  ARG A 137      -4.198  14.528  21.462  1.00  1.91           C  
ATOM   2162  C   ARG A 137      -3.328  13.934  20.367  1.00  1.87           C  
ATOM   2163  O   ARG A 137      -2.220  14.409  20.130  1.00  1.98           O  
ATOM   2164  CB  ARG A 137      -3.920  13.831  22.780  1.00  2.62           C  
ATOM   2165  CG  ARG A 137      -4.531  14.549  23.982  1.00  2.62           C  
ATOM   2166  CD  ARG A 137      -4.280  13.844  25.265  1.00  2.62           C  
ATOM   2167  NE  ARG A 137      -2.866  13.825  25.584  1.00  2.62           N  
ATOM   2168  CZ  ARG A 137      -2.189  14.833  26.173  1.00  2.62           C  
ATOM   2169  NH1 ARG A 137      -2.796  15.957  26.522  1.00  2.62           N  
ATOM   2170  NH2 ARG A 137      -0.906  14.695  26.392  1.00  2.62           N  
ATOM   2171  H   ARG A 137      -6.209  13.896  21.774  1.00  2.12           H  
ATOM   2172  HA  ARG A 137      -3.949  15.582  21.571  1.00  2.29           H  
ATOM   2173 1HB  ARG A 137      -4.321  12.818  22.749  1.00  3.14           H  
ATOM   2174 2HB  ARG A 137      -2.842  13.756  22.934  1.00  3.14           H  
ATOM   2175 1HG  ARG A 137      -4.112  15.551  24.039  1.00  3.14           H  
ATOM   2176 2HG  ARG A 137      -5.609  14.621  23.845  1.00  3.14           H  
ATOM   2177 1HD  ARG A 137      -4.820  14.329  26.076  1.00  3.14           H  
ATOM   2178 2HD  ARG A 137      -4.621  12.812  25.179  1.00  3.14           H  
ATOM   2179  HE  ARG A 137      -2.341  12.988  25.347  1.00  3.14           H  
ATOM   2180 1HH1 ARG A 137      -3.783  16.077  26.357  1.00  3.14           H  
ATOM   2181 2HH1 ARG A 137      -2.264  16.701  26.955  1.00  3.14           H  
ATOM   2182 1HH2 ARG A 137      -0.414  13.830  26.114  1.00  3.14           H  
ATOM   2183 2HH2 ARG A 137      -0.370  15.440  26.805  1.00  3.14           H  
ATOM   2184  N   TRP A 138      -3.815  12.879  19.712  1.00  1.88           N  
ATOM   2185  CA  TRP A 138      -3.037  12.197  18.693  1.00  1.96           C  
ATOM   2186  C   TRP A 138      -2.559  13.213  17.627  1.00  1.76           C  
ATOM   2187  O   TRP A 138      -1.348  13.384  17.452  1.00  1.86           O  
ATOM   2188  CB  TRP A 138      -3.905  11.120  18.050  1.00  2.72           C  
ATOM   2189  CG  TRP A 138      -4.536  10.149  18.997  1.00  2.72           C  
ATOM   2190  CD1 TRP A 138      -4.245   9.928  20.303  1.00  2.72           C  
ATOM   2191  CD2 TRP A 138      -5.643   9.273  18.682  1.00  2.72           C  
ATOM   2192  NE1 TRP A 138      -5.097   8.990  20.820  1.00  2.72           N  
ATOM   2193  CE2 TRP A 138      -5.966   8.591  19.836  1.00  2.72           C  
ATOM   2194  CE3 TRP A 138      -6.373   9.035  17.533  1.00  2.72           C  
ATOM   2195  CZ2 TRP A 138      -7.014   7.686  19.876  1.00  2.72           C  
ATOM   2196  CZ3 TRP A 138      -7.418   8.151  17.557  1.00  2.72           C  
ATOM   2197  CH2 TRP A 138      -7.739   7.499  18.694  1.00  2.72           C  
ATOM   2198  H   TRP A 138      -4.731  12.518  19.946  1.00  2.26           H  
ATOM   2199  HA  TRP A 138      -2.163  11.738  19.157  1.00  2.35           H  
ATOM   2200 1HB  TRP A 138      -4.720  11.604  17.559  1.00  3.26           H  
ATOM   2201 2HB  TRP A 138      -3.325  10.563  17.317  1.00  3.26           H  
ATOM   2202  HD1 TRP A 138      -3.465  10.430  20.862  1.00  3.26           H  
ATOM   2203  HE1 TRP A 138      -5.100   8.650  21.772  1.00  3.26           H  
ATOM   2204  HE3 TRP A 138      -6.120   9.535  16.636  1.00  3.26           H  
ATOM   2205  HZ2 TRP A 138      -7.278   7.148  20.785  1.00  3.26           H  
ATOM   2206  HZ3 TRP A 138      -7.982   7.995  16.633  1.00  3.26           H  
ATOM   2207  HH2 TRP A 138      -8.571   6.821  18.679  1.00  3.26           H  
ATOM   2208  N   TYR A 139      -3.496  13.946  16.974  1.00  1.62           N  
ATOM   2209  CA  TYR A 139      -3.117  14.994  16.022  1.00  1.60           C  
ATOM   2210  C   TYR A 139      -2.239  16.041  16.663  1.00  1.55           C  
ATOM   2211  O   TYR A 139      -1.242  16.445  16.090  1.00  1.63           O  
ATOM   2212  CB  TYR A 139      -4.330  15.681  15.396  1.00  2.24           C  
ATOM   2213  CG  TYR A 139      -4.015  16.824  14.470  1.00  2.24           C  
ATOM   2214  CD1 TYR A 139      -3.771  16.574  13.139  1.00  2.24           C  
ATOM   2215  CD2 TYR A 139      -3.965  18.120  14.950  1.00  2.24           C  
ATOM   2216  CE1 TYR A 139      -3.476  17.595  12.280  1.00  2.24           C  
ATOM   2217  CE2 TYR A 139      -3.669  19.154  14.094  1.00  2.24           C  
ATOM   2218  CZ  TYR A 139      -3.426  18.895  12.758  1.00  2.24           C  
ATOM   2219  OH  TYR A 139      -3.135  19.928  11.898  1.00  2.24           O  
ATOM   2220  H   TYR A 139      -4.500  13.776  17.086  1.00  1.94           H  
ATOM   2221  HA  TYR A 139      -2.538  14.536  15.231  1.00  1.92           H  
ATOM   2222 1HB  TYR A 139      -4.842  14.953  14.791  1.00  2.69           H  
ATOM   2223 2HB  TYR A 139      -5.019  16.027  16.175  1.00  2.69           H  
ATOM   2224  HD1 TYR A 139      -3.814  15.572  12.766  1.00  2.69           H  
ATOM   2225  HD2 TYR A 139      -4.158  18.325  16.005  1.00  2.69           H  
ATOM   2226  HE1 TYR A 139      -3.284  17.384  11.226  1.00  2.69           H  
ATOM   2227  HE2 TYR A 139      -3.628  20.175  14.470  1.00  2.69           H  
ATOM   2228  HH  TYR A 139      -3.107  20.754  12.386  1.00  2.69           H  
ATOM   2229  N   ASN A 140      -2.605  16.536  17.845  1.00  1.58           N  
ATOM   2230  CA  ASN A 140      -1.800  17.611  18.424  1.00  1.70           C  
ATOM   2231  C   ASN A 140      -0.319  17.235  18.616  1.00  1.80           C  
ATOM   2232  O   ASN A 140       0.558  18.097  18.493  1.00  2.00           O  
ATOM   2233  CB  ASN A 140      -2.376  18.035  19.754  1.00  2.33           C  
ATOM   2234  CG  ASN A 140      -3.659  18.788  19.622  1.00  2.33           C  
ATOM   2235  OD1 ASN A 140      -4.011  19.308  18.556  1.00  2.33           O  
ATOM   2236  ND2 ASN A 140      -4.377  18.870  20.709  1.00  2.33           N  
ATOM   2237  H   ASN A 140      -3.456  16.197  18.313  1.00  1.90           H  
ATOM   2238  HA  ASN A 140      -1.829  18.457  17.740  1.00  2.04           H  
ATOM   2239 1HB  ASN A 140      -2.546  17.150  20.362  1.00  2.80           H  
ATOM   2240 2HB  ASN A 140      -1.651  18.655  20.278  1.00  2.80           H  
ATOM   2241 1HD2 ASN A 140      -5.251  19.359  20.695  1.00  2.80           H  
ATOM   2242 2HD2 ASN A 140      -4.060  18.445  21.553  1.00  2.80           H  
ATOM   2243  N   GLN A 141      -0.038  15.966  18.922  1.00  1.81           N  
ATOM   2244  CA  GLN A 141       1.335  15.502  19.114  1.00  2.03           C  
ATOM   2245  C   GLN A 141       2.130  15.249  17.828  1.00  2.00           C  
ATOM   2246  O   GLN A 141       3.313  15.593  17.752  1.00  2.25           O  
ATOM   2247  CB  GLN A 141       1.322  14.242  19.986  1.00  2.76           C  
ATOM   2248  CG  GLN A 141       1.028  14.510  21.455  1.00  2.76           C  
ATOM   2249  CD  GLN A 141       2.215  15.234  22.052  1.00  2.76           C  
ATOM   2250  OE1 GLN A 141       2.306  16.495  22.037  1.00  2.76           O  
ATOM   2251  NE2 GLN A 141       3.144  14.435  22.549  1.00  2.76           N  
ATOM   2252  H   GLN A 141      -0.813  15.304  19.061  1.00  2.17           H  
ATOM   2253  HA  GLN A 141       1.864  16.285  19.647  1.00  2.44           H  
ATOM   2254 1HB  GLN A 141       0.548  13.562  19.610  1.00  3.31           H  
ATOM   2255 2HB  GLN A 141       2.268  13.730  19.908  1.00  3.31           H  
ATOM   2256 1HG  GLN A 141       0.138  15.138  21.541  1.00  3.31           H  
ATOM   2257 2HG  GLN A 141       0.885  13.565  21.986  1.00  3.31           H  
ATOM   2258 1HE2 GLN A 141       4.015  14.799  22.906  1.00  3.31           H  
ATOM   2259 2HE2 GLN A 141       3.022  13.443  22.542  1.00  3.31           H  
ATOM   2260  N   THR A 142       1.496  14.677  16.809  1.00  1.76           N  
ATOM   2261  CA  THR A 142       2.176  14.370  15.548  1.00  1.79           C  
ATOM   2262  C   THR A 142       1.426  14.875  14.306  1.00  1.57           C  
ATOM   2263  O   THR A 142       1.404  14.165  13.295  1.00  1.48           O  
ATOM   2264  CB  THR A 142       2.406  12.850  15.419  1.00  2.49           C  
ATOM   2265  OG1 THR A 142       1.161  12.165  15.562  1.00  2.49           O  
ATOM   2266  CG2 THR A 142       3.360  12.349  16.469  1.00  2.49           C  
ATOM   2267  H   THR A 142       0.521  14.377  16.941  1.00  2.11           H  
ATOM   2268  HA  THR A 142       3.157  14.841  15.565  1.00  2.15           H  
ATOM   2269  HB  THR A 142       2.820  12.638  14.448  1.00  2.99           H  
ATOM   2270  HG1 THR A 142       0.664  12.140  14.723  1.00  2.99           H  
ATOM   2271 1HG2 THR A 142       3.505  11.277  16.346  1.00  2.99           H  
ATOM   2272 2HG2 THR A 142       4.320  12.857  16.370  1.00  2.99           H  
ATOM   2273 3HG2 THR A 142       2.946  12.540  17.448  1.00  2.99           H  
ATOM   2274  N   PRO A 143       0.989  16.154  14.258  1.00  1.67           N  
ATOM   2275  CA  PRO A 143       0.026  16.702  13.306  1.00  1.65           C  
ATOM   2276  C   PRO A 143       0.324  16.573  11.813  1.00  1.64           C  
ATOM   2277  O   PRO A 143      -0.607  16.441  11.019  1.00  1.69           O  
ATOM   2278  CB  PRO A 143       0.018  18.191  13.686  1.00  2.48           C  
ATOM   2279  CG  PRO A 143       1.329  18.439  14.399  1.00  2.48           C  
ATOM   2280  CD  PRO A 143       1.603  17.172  15.141  1.00  2.48           C  
ATOM   2281  HA  PRO A 143      -0.953  16.274  13.540  1.00  1.98           H  
ATOM   2282 1HB  PRO A 143      -0.115  18.811  12.784  1.00  2.98           H  
ATOM   2283 2HB  PRO A 143      -0.839  18.388  14.343  1.00  2.98           H  
ATOM   2284 1HG  PRO A 143       2.120  18.705  13.684  1.00  2.98           H  
ATOM   2285 2HG  PRO A 143       1.221  19.294  15.085  1.00  2.98           H  
ATOM   2286 1HD  PRO A 143       2.681  17.024  15.261  1.00  2.98           H  
ATOM   2287 2HD  PRO A 143       1.089  17.221  16.100  1.00  2.98           H  
ATOM   2288  N   ASN A 144       1.586  16.482  11.399  1.00  1.73           N  
ATOM   2289  CA  ASN A 144       1.793  16.376   9.962  1.00  1.84           C  
ATOM   2290  C   ASN A 144       1.838  14.898   9.551  1.00  1.63           C  
ATOM   2291  O   ASN A 144       1.623  14.566   8.382  1.00  1.79           O  
ATOM   2292  CB  ASN A 144       2.976  17.218   9.533  1.00  2.53           C  
ATOM   2293  CG  ASN A 144       2.706  18.692   9.733  1.00  2.53           C  
ATOM   2294  OD1 ASN A 144       1.580  19.180   9.567  1.00  2.53           O  
ATOM   2295  ND2 ASN A 144       3.728  19.420  10.105  1.00  2.53           N  
ATOM   2296  H   ASN A 144       2.386  16.551  12.017  1.00  2.08           H  
ATOM   2297  HA  ASN A 144       0.931  16.805   9.454  1.00  2.21           H  
ATOM   2298 1HB  ASN A 144       3.860  16.957  10.082  1.00  3.04           H  
ATOM   2299 2HB  ASN A 144       3.170  17.054   8.480  1.00  3.04           H  
ATOM   2300 1HD2 ASN A 144       3.613  20.403  10.262  1.00  3.04           H  
ATOM   2301 2HD2 ASN A 144       4.626  18.995  10.233  1.00  3.04           H  
ATOM   2302  N   ARG A 145       2.052  13.992  10.522  1.00  1.45           N  
ATOM   2303  CA  ARG A 145       1.991  12.566  10.231  1.00  1.33           C  
ATOM   2304  C   ARG A 145       0.486  12.249  10.256  1.00  1.18           C  
ATOM   2305  O   ARG A 145      -0.062  11.575   9.367  1.00  1.15           O  
ATOM   2306  CB  ARG A 145       2.711  11.690  11.294  1.00  1.91           C  
ATOM   2307  CG  ARG A 145       4.320  11.690  11.409  1.00  1.91           C  
ATOM   2308  CD  ARG A 145       4.809  10.797  12.584  1.00  1.91           C  
ATOM   2309  NE  ARG A 145       6.313  10.548  12.658  1.00  1.91           N  
ATOM   2310  CZ  ARG A 145       6.898   9.559  13.420  1.00  1.91           C  
ATOM   2311  NH1 ARG A 145       6.163   8.774  14.156  1.00  1.91           N  
ATOM   2312  NH2 ARG A 145       8.209   9.397  13.370  1.00  1.91           N  
ATOM   2313  H   ARG A 145       2.237  14.286  11.479  1.00  1.74           H  
ATOM   2314  HA  ARG A 145       2.398  12.366   9.241  1.00  1.60           H  
ATOM   2315 1HB  ARG A 145       2.335  11.982  12.260  1.00  2.29           H  
ATOM   2316 2HB  ARG A 145       2.414  10.654  11.136  1.00  2.29           H  
ATOM   2317 1HG  ARG A 145       4.767  11.340  10.481  1.00  2.29           H  
ATOM   2318 2HG  ARG A 145       4.650  12.687  11.620  1.00  2.29           H  
ATOM   2319 1HD  ARG A 145       4.526  11.284  13.509  1.00  2.29           H  
ATOM   2320 2HD  ARG A 145       4.310   9.846  12.527  1.00  2.29           H  
ATOM   2321  HE  ARG A 145       6.971  11.123  12.105  1.00  2.29           H  
ATOM   2322 1HH1 ARG A 145       5.173   8.902  14.166  1.00  2.29           H  
ATOM   2323 2HH1 ARG A 145       6.575   8.025  14.717  1.00  2.29           H  
ATOM   2324 1HH2 ARG A 145       8.739  10.037  12.768  1.00  2.29           H  
ATOM   2325 2HH2 ARG A 145       8.680   8.632  13.896  1.00  2.29           H  
ATOM   2326  N   ALA A 146      -0.196  12.848  11.255  1.00  1.14           N  
ATOM   2327  CA  ALA A 146      -1.629  12.686  11.487  1.00  1.05           C  
ATOM   2328  C   ALA A 146      -2.408  13.144  10.281  1.00  1.02           C  
ATOM   2329  O   ALA A 146      -3.363  12.504   9.859  1.00  0.99           O  
ATOM   2330  CB  ALA A 146      -2.061  13.479  12.692  1.00  1.51           C  
ATOM   2331  H   ALA A 146       0.343  13.403  11.922  1.00  1.37           H  
ATOM   2332  HA  ALA A 146      -1.831  11.630  11.655  1.00  1.26           H  
ATOM   2333 1HB  ALA A 146      -3.120  13.347  12.855  1.00  1.81           H  
ATOM   2334 2HB  ALA A 146      -1.503  13.147  13.565  1.00  1.81           H  
ATOM   2335 3HB  ALA A 146      -1.848  14.506  12.501  1.00  1.81           H  
ATOM   2336  N   LYS A 147      -1.963  14.223   9.652  1.00  1.10           N  
ATOM   2337  CA  LYS A 147      -2.618  14.722   8.462  1.00  1.12           C  
ATOM   2338  C   LYS A 147      -2.846  13.622   7.435  1.00  1.11           C  
ATOM   2339  O   LYS A 147      -3.919  13.563   6.802  1.00  1.12           O  
ATOM   2340  CB  LYS A 147      -1.769  15.816   7.820  1.00  1.56           C  
ATOM   2341  CG  LYS A 147      -2.324  16.391   6.516  1.00  1.56           C  
ATOM   2342  CD  LYS A 147      -1.413  17.481   5.966  1.00  1.56           C  
ATOM   2343  CE  LYS A 147      -1.874  17.947   4.595  1.00  1.56           C  
ATOM   2344  NZ  LYS A 147      -0.985  18.999   4.040  1.00  1.56           N  
ATOM   2345  H   LYS A 147      -1.185  14.752  10.047  1.00  1.32           H  
ATOM   2346  HA  LYS A 147      -3.584  15.132   8.746  1.00  1.34           H  
ATOM   2347 1HB  LYS A 147      -1.641  16.634   8.531  1.00  1.87           H  
ATOM   2348 2HB  LYS A 147      -0.775  15.418   7.605  1.00  1.87           H  
ATOM   2349 1HG  LYS A 147      -2.393  15.600   5.764  1.00  1.87           H  
ATOM   2350 2HG  LYS A 147      -3.321  16.796   6.687  1.00  1.87           H  
ATOM   2351 1HD  LYS A 147      -1.399  18.330   6.653  1.00  1.87           H  
ATOM   2352 2HD  LYS A 147      -0.397  17.090   5.881  1.00  1.87           H  
ATOM   2353 1HE  LYS A 147      -1.875  17.093   3.914  1.00  1.87           H  
ATOM   2354 2HE  LYS A 147      -2.887  18.342   4.670  1.00  1.87           H  
ATOM   2355 1HZ  LYS A 147      -1.319  19.277   3.128  1.00  1.87           H  
ATOM   2356 2HZ  LYS A 147      -0.982  19.797   4.654  1.00  1.87           H  
ATOM   2357 3HZ  LYS A 147      -0.037  18.638   3.955  1.00  1.87           H  
ATOM   2358  N   ARG A 148      -1.842  12.747   7.257  1.00  1.13           N  
ATOM   2359  CA  ARG A 148      -1.935  11.735   6.238  1.00  1.15           C  
ATOM   2360  C   ARG A 148      -2.939  10.710   6.677  1.00  1.04           C  
ATOM   2361  O   ARG A 148      -3.771  10.280   5.886  1.00  1.05           O  
ATOM   2362  CB  ARG A 148      -0.601  11.017   6.024  1.00  1.60           C  
ATOM   2363  CG  ARG A 148      -0.565  10.038   4.840  1.00  1.60           C  
ATOM   2364  CD  ARG A 148      -0.633  10.789   3.542  1.00  1.60           C  
ATOM   2365  NE  ARG A 148      -0.756   9.990   2.352  1.00  1.60           N  
ATOM   2366  CZ  ARG A 148      -0.835  10.538   1.117  1.00  1.60           C  
ATOM   2367  NH1 ARG A 148      -0.765  11.860   0.989  1.00  1.60           N  
ATOM   2368  NH2 ARG A 148      -0.977   9.772   0.041  1.00  1.60           N  
ATOM   2369  H   ARG A 148      -1.007  12.771   7.846  1.00  1.36           H  
ATOM   2370  HA  ARG A 148      -2.278  12.209   5.325  1.00  1.38           H  
ATOM   2371 1HB  ARG A 148       0.171  11.756   5.851  1.00  1.92           H  
ATOM   2372 2HB  ARG A 148      -0.328  10.468   6.924  1.00  1.92           H  
ATOM   2373 1HG  ARG A 148       0.378   9.519   4.895  1.00  1.92           H  
ATOM   2374 2HG  ARG A 148      -1.382   9.326   4.890  1.00  1.92           H  
ATOM   2375 1HD  ARG A 148      -1.446  11.487   3.534  1.00  1.92           H  
ATOM   2376 2HD  ARG A 148       0.307  11.324   3.463  1.00  1.92           H  
ATOM   2377  HE  ARG A 148      -0.814   8.985   2.445  1.00  1.92           H  
ATOM   2378 1HH1 ARG A 148      -0.640  12.473   1.828  1.00  1.92           H  
ATOM   2379 2HH1 ARG A 148      -0.817  12.286   0.080  1.00  1.92           H  
ATOM   2380 1HH2 ARG A 148      -1.034   8.768   0.131  1.00  1.92           H  
ATOM   2381 2HH2 ARG A 148      -1.035  10.195  -0.875  1.00  1.92           H  
ATOM   2382  N   VAL A 149      -2.859  10.326   7.944  1.00  0.98           N  
ATOM   2383  CA  VAL A 149      -3.726   9.308   8.524  1.00  0.92           C  
ATOM   2384  C   VAL A 149      -5.193   9.711   8.544  1.00  0.85           C  
ATOM   2385  O   VAL A 149      -6.067   8.896   8.252  1.00  0.85           O  
ATOM   2386  CB  VAL A 149      -3.240   8.943   9.912  1.00  1.31           C  
ATOM   2387  CG1 VAL A 149      -4.191   8.030  10.606  1.00  1.31           C  
ATOM   2388  CG2 VAL A 149      -2.025   8.293   9.760  1.00  1.31           C  
ATOM   2389  H   VAL A 149      -2.112  10.749   8.508  1.00  1.18           H  
ATOM   2390  HA  VAL A 149      -3.635   8.413   7.914  1.00  1.10           H  
ATOM   2391  HB  VAL A 149      -3.118   9.829  10.497  1.00  1.57           H  
ATOM   2392 1HG1 VAL A 149      -3.802   7.770  11.589  1.00  1.57           H  
ATOM   2393 2HG1 VAL A 149      -5.144   8.508  10.713  1.00  1.57           H  
ATOM   2394 3HG1 VAL A 149      -4.307   7.140  10.035  1.00  1.57           H  
ATOM   2395 1HG2 VAL A 149      -1.665   7.992  10.717  1.00  1.57           H  
ATOM   2396 2HG2 VAL A 149      -2.217   7.428   9.153  1.00  1.57           H  
ATOM   2397 3HG2 VAL A 149      -1.296   8.938   9.270  1.00  1.57           H  
ATOM   2398  N   ILE A 150      -5.480  10.962   8.880  1.00  0.86           N  
ATOM   2399  CA  ILE A 150      -6.859  11.425   8.929  1.00  0.88           C  
ATOM   2400  C   ILE A 150      -7.439  11.221   7.534  1.00  0.92           C  
ATOM   2401  O   ILE A 150      -8.548  10.688   7.377  1.00  0.96           O  
ATOM   2402  CB  ILE A 150      -6.917  12.935   9.300  1.00  1.22           C  
ATOM   2403  CG1 ILE A 150      -6.434  13.134  10.743  1.00  1.22           C  
ATOM   2404  CG2 ILE A 150      -8.373  13.457   9.162  1.00  1.22           C  
ATOM   2405  CD1 ILE A 150      -6.101  14.539  11.142  1.00  1.22           C  
ATOM   2406  H   ILE A 150      -4.711  11.587   9.123  1.00  1.03           H  
ATOM   2407  HA  ILE A 150      -7.420  10.834   9.651  1.00  1.06           H  
ATOM   2408  HB  ILE A 150      -6.251  13.497   8.641  1.00  1.46           H  
ATOM   2409 1HG1 ILE A 150      -7.207  12.759  11.419  1.00  1.46           H  
ATOM   2410 2HG1 ILE A 150      -5.552  12.566  10.874  1.00  1.46           H  
ATOM   2411 1HG2 ILE A 150      -8.420  14.508   9.415  1.00  1.46           H  
ATOM   2412 2HG2 ILE A 150      -8.724  13.329   8.141  1.00  1.46           H  
ATOM   2413 3HG2 ILE A 150      -9.017  12.900   9.839  1.00  1.46           H  
ATOM   2414 1HD1 ILE A 150      -5.765  14.528  12.167  1.00  1.46           H  
ATOM   2415 2HD1 ILE A 150      -5.303  14.913  10.503  1.00  1.46           H  
ATOM   2416 3HD1 ILE A 150      -6.959  15.182  11.053  1.00  1.46           H  
ATOM   2417  N   THR A 151      -6.677  11.655   6.523  1.00  0.98           N  
ATOM   2418  CA  THR A 151      -7.089  11.520   5.142  1.00  1.11           C  
ATOM   2419  C   THR A 151      -7.206  10.058   4.730  1.00  1.09           C  
ATOM   2420  O   THR A 151      -8.264   9.640   4.267  1.00  1.16           O  
ATOM   2421  CB  THR A 151      -6.065  12.214   4.200  1.00  1.50           C  
ATOM   2422  OG1 THR A 151      -5.989  13.615   4.500  1.00  1.50           O  
ATOM   2423  CG2 THR A 151      -6.479  12.042   2.741  1.00  1.50           C  
ATOM   2424  H   THR A 151      -5.785  12.114   6.724  1.00  1.18           H  
ATOM   2425  HA  THR A 151      -8.063  11.992   5.023  1.00  1.33           H  
ATOM   2426  HB  THR A 151      -5.082  11.776   4.342  1.00  1.80           H  
ATOM   2427  HG1 THR A 151      -5.520  13.737   5.350  1.00  1.80           H  
ATOM   2428 1HG2 THR A 151      -5.749  12.533   2.101  1.00  1.80           H  
ATOM   2429 2HG2 THR A 151      -6.515  10.989   2.491  1.00  1.80           H  
ATOM   2430 3HG2 THR A 151      -7.457  12.487   2.582  1.00  1.80           H  
ATOM   2431  N   THR A 152      -6.164   9.269   5.004  1.00  1.02           N  
ATOM   2432  CA  THR A 152      -6.049   7.869   4.614  1.00  1.04           C  
ATOM   2433  C   THR A 152      -7.206   7.053   5.202  1.00  0.98           C  
ATOM   2434  O   THR A 152      -7.780   6.212   4.520  1.00  1.08           O  
ATOM   2435  CB  THR A 152      -4.673   7.292   5.051  1.00  1.45           C  
ATOM   2436  OG1 THR A 152      -3.618   8.068   4.470  1.00  1.45           O  
ATOM   2437  CG2 THR A 152      -4.497   5.867   4.525  1.00  1.45           C  
ATOM   2438  H   THR A 152      -5.362   9.691   5.446  1.00  1.22           H  
ATOM   2439  HA  THR A 152      -6.110   7.807   3.531  1.00  1.25           H  
ATOM   2440  HB  THR A 152      -4.602   7.316   6.126  1.00  1.74           H  
ATOM   2441  HG1 THR A 152      -3.637   8.954   4.869  1.00  1.74           H  
ATOM   2442 1HG2 THR A 152      -3.528   5.478   4.831  1.00  1.74           H  
ATOM   2443 2HG2 THR A 152      -5.276   5.237   4.906  1.00  1.74           H  
ATOM   2444 3HG2 THR A 152      -4.552   5.875   3.455  1.00  1.74           H  
ATOM   2445  N   PHE A 153      -7.573   7.281   6.471  1.00  0.88           N  
ATOM   2446  CA  PHE A 153      -8.693   6.549   7.057  1.00  0.93           C  
ATOM   2447  C   PHE A 153      -9.986   6.791   6.282  1.00  1.04           C  
ATOM   2448  O   PHE A 153     -10.781   5.865   6.100  1.00  1.18           O  
ATOM   2449  CB  PHE A 153      -8.981   6.965   8.512  1.00  1.28           C  
ATOM   2450  CG  PHE A 153      -8.150   6.369   9.631  1.00  1.28           C  
ATOM   2451  CD1 PHE A 153      -7.724   7.174  10.664  1.00  1.28           C  
ATOM   2452  CD2 PHE A 153      -7.824   5.031   9.680  1.00  1.28           C  
ATOM   2453  CE1 PHE A 153      -6.990   6.679  11.704  1.00  1.28           C  
ATOM   2454  CE2 PHE A 153      -7.062   4.534  10.718  1.00  1.28           C  
ATOM   2455  CZ  PHE A 153      -6.646   5.362  11.732  1.00  1.28           C  
ATOM   2456  H   PHE A 153      -7.058   7.954   7.041  1.00  1.06           H  
ATOM   2457  HA  PHE A 153      -8.466   5.488   7.013  1.00  1.12           H  
ATOM   2458 1HB  PHE A 153      -8.833   8.044   8.558  1.00  1.54           H  
ATOM   2459 2HB  PHE A 153     -10.035   6.779   8.735  1.00  1.54           H  
ATOM   2460  HD1 PHE A 153      -7.975   8.218  10.640  1.00  1.54           H  
ATOM   2461  HD2 PHE A 153      -8.154   4.358   8.889  1.00  1.54           H  
ATOM   2462  HE1 PHE A 153      -6.671   7.348  12.498  1.00  1.54           H  
ATOM   2463  HE2 PHE A 153      -6.795   3.478  10.731  1.00  1.54           H  
ATOM   2464  HZ  PHE A 153      -6.050   4.968  12.552  1.00  1.54           H  
ATOM   2465  N   ARG A 154     -10.222   8.024   5.824  1.00  1.05           N  
ATOM   2466  CA  ARG A 154     -11.471   8.284   5.125  1.00  1.21           C  
ATOM   2467  C   ARG A 154     -11.413   7.955   3.613  1.00  1.37           C  
ATOM   2468  O   ARG A 154     -12.412   7.508   3.027  1.00  1.56           O  
ATOM   2469  CB  ARG A 154     -11.858   9.738   5.304  1.00  1.63           C  
ATOM   2470  CG  ARG A 154     -12.102  10.115   6.754  1.00  1.63           C  
ATOM   2471  CD  ARG A 154     -12.768  11.413   6.906  1.00  1.63           C  
ATOM   2472  NE  ARG A 154     -14.196  11.289   6.622  1.00  1.63           N  
ATOM   2473  CZ  ARG A 154     -15.050  12.283   6.296  1.00  1.63           C  
ATOM   2474  NH1 ARG A 154     -14.619  13.526   6.145  1.00  1.63           N  
ATOM   2475  NH2 ARG A 154     -16.342  11.999   6.138  1.00  1.63           N  
ATOM   2476  H   ARG A 154      -9.553   8.786   6.001  1.00  1.26           H  
ATOM   2477  HA  ARG A 154     -12.247   7.672   5.582  1.00  1.45           H  
ATOM   2478 1HB  ARG A 154     -11.054  10.371   4.925  1.00  1.96           H  
ATOM   2479 2HB  ARG A 154     -12.757   9.957   4.732  1.00  1.96           H  
ATOM   2480 1HG  ARG A 154     -12.724   9.352   7.230  1.00  1.96           H  
ATOM   2481 2HG  ARG A 154     -11.144  10.165   7.262  1.00  1.96           H  
ATOM   2482 1HD  ARG A 154     -12.648  11.765   7.931  1.00  1.96           H  
ATOM   2483 2HD  ARG A 154     -12.326  12.125   6.213  1.00  1.96           H  
ATOM   2484  HE  ARG A 154     -14.602  10.345   6.730  1.00  1.96           H  
ATOM   2485 1HH1 ARG A 154     -13.644  13.743   6.270  1.00  1.96           H  
ATOM   2486 2HH1 ARG A 154     -15.270  14.261   5.907  1.00  1.96           H  
ATOM   2487 1HH2 ARG A 154     -16.687  11.026   6.303  1.00  1.96           H  
ATOM   2488 2HH2 ARG A 154     -16.998  12.721   5.903  1.00  1.96           H  
ATOM   2489  N   THR A 155     -10.251   8.133   2.976  1.00  1.36           N  
ATOM   2490  CA  THR A 155     -10.114   7.935   1.532  1.00  1.56           C  
ATOM   2491  C   THR A 155     -10.025   6.482   1.127  1.00  1.59           C  
ATOM   2492  O   THR A 155      -9.000   6.048   0.600  1.00  1.87           O  
ATOM   2493  CB  THR A 155      -8.855   8.578   0.939  1.00  2.11           C  
ATOM   2494  OG1 THR A 155      -7.727   8.049   1.590  1.00  2.11           O  
ATOM   2495  CG2 THR A 155      -8.885  10.043   1.099  1.00  2.11           C  
ATOM   2496  H   THR A 155      -9.443   8.484   3.492  1.00  1.63           H  
ATOM   2497  HA  THR A 155     -10.986   8.368   1.047  1.00  1.87           H  
ATOM   2498  HB  THR A 155      -8.790   8.341  -0.126  1.00  2.53           H  
ATOM   2499  HG1 THR A 155      -7.681   7.092   1.361  1.00  2.53           H  
ATOM   2500 1HG2 THR A 155      -7.982  10.456   0.672  1.00  2.53           H  
ATOM   2501 2HG2 THR A 155      -9.754  10.437   0.593  1.00  2.53           H  
ATOM   2502 3HG2 THR A 155      -8.945  10.307   2.128  1.00  2.53           H  
ATOM   2503  N   GLY A 156     -11.111   5.732   1.299  1.00  1.49           N  
ATOM   2504  CA  GLY A 156     -11.097   4.302   0.972  1.00  1.60           C  
ATOM   2505  C   GLY A 156     -10.633   4.084  -0.475  1.00  1.84           C  
ATOM   2506  O   GLY A 156     -10.022   3.061  -0.793  1.00  2.11           O  
ATOM   2507  H   GLY A 156     -11.906   6.190   1.751  1.00  1.79           H  
ATOM   2508 1HA  GLY A 156     -10.429   3.780   1.659  1.00  1.92           H  
ATOM   2509 2HA  GLY A 156     -12.093   3.884   1.109  1.00  1.92           H  
ATOM   2510  N   THR A 157     -10.981   5.021  -1.364  1.00  2.30           N  
ATOM   2511  CA  THR A 157     -10.565   4.970  -2.754  1.00  2.99           C  
ATOM   2512  C   THR A 157      -9.689   6.192  -3.041  1.00  3.26           C  
ATOM   2513  O   THR A 157     -10.199   7.313  -3.189  1.00  3.70           O  
ATOM   2514  CB  THR A 157     -11.794   4.950  -3.699  1.00  3.91           C  
ATOM   2515  OG1 THR A 157     -12.594   3.798  -3.421  1.00  3.91           O  
ATOM   2516  CG2 THR A 157     -11.364   4.907  -5.150  1.00  3.91           C  
ATOM   2517  H   THR A 157     -11.543   5.800  -1.052  1.00  2.76           H  
ATOM   2518  HA  THR A 157      -9.971   4.071  -2.920  1.00  3.59           H  
ATOM   2519  HB  THR A 157     -12.390   5.846  -3.529  1.00  4.69           H  
ATOM   2520  HG1 THR A 157     -12.983   3.883  -2.550  1.00  4.69           H  
ATOM   2521 1HG2 THR A 157     -12.245   4.894  -5.787  1.00  4.69           H  
ATOM   2522 2HG2 THR A 157     -10.772   5.766  -5.382  1.00  4.69           H  
ATOM   2523 3HG2 THR A 157     -10.776   4.007  -5.326  1.00  4.69           H  
ATOM   2524  N   TRP A 158      -8.380   5.982  -3.211  1.00  3.48           N  
ATOM   2525  CA  TRP A 158      -7.489   7.125  -3.427  1.00  4.09           C  
ATOM   2526  C   TRP A 158      -7.768   7.776  -4.767  1.00  4.32           C  
ATOM   2527  O   TRP A 158      -7.718   8.997  -4.898  1.00  4.68           O  
ATOM   2528  CB  TRP A 158      -6.017   6.730  -3.351  1.00  5.48           C  
ATOM   2529  CG  TRP A 158      -5.462   6.607  -1.951  1.00  5.48           C  
ATOM   2530  CD1 TRP A 158      -5.080   5.470  -1.303  1.00  5.48           C  
ATOM   2531  CD2 TRP A 158      -5.194   7.699  -1.030  1.00  5.48           C  
ATOM   2532  NE1 TRP A 158      -4.591   5.779  -0.057  1.00  5.48           N  
ATOM   2533  CE2 TRP A 158      -4.652   7.134   0.124  1.00  5.48           C  
ATOM   2534  CE3 TRP A 158      -5.362   9.094  -1.097  1.00  5.48           C  
ATOM   2535  CZ2 TRP A 158      -4.269   7.905   1.201  1.00  5.48           C  
ATOM   2536  CZ3 TRP A 158      -4.980   9.861  -0.003  1.00  5.48           C  
ATOM   2537  CH2 TRP A 158      -4.449   9.277   1.113  1.00  5.48           C  
ATOM   2538  H   TRP A 158      -8.010   5.044  -3.112  1.00  4.18           H  
ATOM   2539  HA  TRP A 158      -7.677   7.855  -2.641  1.00  4.91           H  
ATOM   2540 1HB  TRP A 158      -5.872   5.777  -3.856  1.00  6.58           H  
ATOM   2541 2HB  TRP A 158      -5.427   7.467  -3.883  1.00  6.58           H  
ATOM   2542  HD1 TRP A 158      -5.140   4.463  -1.713  1.00  6.58           H  
ATOM   2543  HE1 TRP A 158      -4.236   5.123   0.619  1.00  6.58           H  
ATOM   2544  HE3 TRP A 158      -5.780   9.556  -1.986  1.00  6.58           H  
ATOM   2545  HZ2 TRP A 158      -3.839   7.472   2.091  1.00  6.58           H  
ATOM   2546  HZ3 TRP A 158      -5.110  10.937  -0.051  1.00  6.58           H  
ATOM   2547  HH2 TRP A 158      -4.156   9.902   1.955  1.00  6.58           H  
ATOM   2548  N   ASP A 159      -8.182   6.970  -5.738  1.00  4.52           N  
ATOM   2549  CA  ASP A 159      -8.500   7.472  -7.067  1.00  5.10           C  
ATOM   2550  C   ASP A 159      -9.625   8.509  -7.012  1.00  5.28           C  
ATOM   2551  O   ASP A 159      -9.740   9.370  -7.891  1.00  5.85           O  
ATOM   2552  CB  ASP A 159      -8.936   6.331  -7.988  1.00  6.91           C  
ATOM   2553  CG  ASP A 159      -7.815   5.374  -8.376  1.00  6.91           C  
ATOM   2554  OD1 ASP A 159      -6.665   5.678  -8.164  1.00  6.91           O  
ATOM   2555  OD2 ASP A 159      -8.135   4.326  -8.874  1.00  6.91           O  
ATOM   2556  H   ASP A 159      -8.180   5.975  -5.566  1.00  5.42           H  
ATOM   2557  HA  ASP A 159      -7.611   7.948  -7.482  1.00  6.12           H  
ATOM   2558 1HB  ASP A 159      -9.726   5.762  -7.516  1.00  8.29           H  
ATOM   2559 2HB  ASP A 159      -9.354   6.756  -8.902  1.00  8.29           H  
ATOM   2560  N   ALA A 160     -10.509   8.411  -6.011  1.00  5.12           N  
ATOM   2561  CA  ALA A 160     -11.579   9.369  -5.906  1.00  5.69           C  
ATOM   2562  C   ALA A 160     -11.028  10.624  -5.247  1.00  5.95           C  
ATOM   2563  O   ALA A 160     -11.261  11.737  -5.707  1.00  6.63           O  
ATOM   2564  CB  ALA A 160     -12.730   8.791  -5.105  1.00  7.74           C  
ATOM   2565  H   ALA A 160     -10.403   7.723  -5.267  1.00  6.14           H  
ATOM   2566  HA  ALA A 160     -11.923   9.625  -6.907  1.00  6.83           H  
ATOM   2567 1HB  ALA A 160     -13.528   9.527  -5.035  1.00  9.29           H  
ATOM   2568 2HB  ALA A 160     -13.100   7.896  -5.601  1.00  9.29           H  
ATOM   2569 3HB  ALA A 160     -12.381   8.534  -4.105  1.00  9.29           H  
ATOM   2570  N   TYR A 161     -10.238  10.438  -4.190  1.00  5.70           N  
ATOM   2571  CA  TYR A 161      -9.659  11.561  -3.455  1.00  6.31           C  
ATOM   2572  C   TYR A 161      -8.831  12.461  -4.357  1.00  6.83           C  
ATOM   2573  O   TYR A 161      -8.972  13.686  -4.362  1.00  7.51           O  
ATOM   2574  CB  TYR A 161      -8.797  11.071  -2.313  1.00  8.59           C  
ATOM   2575  CG  TYR A 161      -8.129  12.196  -1.577  1.00  8.59           C  
ATOM   2576  CD1 TYR A 161      -8.854  12.961  -0.681  1.00  8.59           C  
ATOM   2577  CD2 TYR A 161      -6.792  12.464  -1.795  1.00  8.59           C  
ATOM   2578  CE1 TYR A 161      -8.245  13.986  -0.008  1.00  8.59           C  
ATOM   2579  CE2 TYR A 161      -6.182  13.489  -1.121  1.00  8.59           C  
ATOM   2580  CZ  TYR A 161      -6.903  14.250  -0.229  1.00  8.59           C  
ATOM   2581  OH  TYR A 161      -6.292  15.283   0.442  1.00  8.59           O  
ATOM   2582  H   TYR A 161     -10.079   9.481  -3.863  1.00  6.84           H  
ATOM   2583  HA  TYR A 161     -10.472  12.156  -3.044  1.00  7.57           H  
ATOM   2584 1HB  TYR A 161      -9.405  10.505  -1.634  1.00 10.31           H  
ATOM   2585 2HB  TYR A 161      -8.028  10.406  -2.693  1.00 10.31           H  
ATOM   2586  HD1 TYR A 161      -9.909  12.752  -0.510  1.00 10.31           H  
ATOM   2587  HD2 TYR A 161      -6.222  11.865  -2.503  1.00 10.31           H  
ATOM   2588  HE1 TYR A 161      -8.815  14.589   0.696  1.00 10.31           H  
ATOM   2589  HE2 TYR A 161      -5.128  13.704  -1.294  1.00 10.31           H  
ATOM   2590  HH  TYR A 161      -6.922  15.693   1.041  1.00 10.31           H  
ATOM   2591  N   LYS A 162      -7.966  11.846  -5.142  1.00  6.77           N  
ATOM   2592  CA  LYS A 162      -7.061  12.541  -6.044  1.00  7.49           C  
ATOM   2593  C   LYS A 162      -7.766  13.408  -7.090  1.00  8.01           C  
ATOM   2594  O   LYS A 162      -7.119  14.235  -7.734  1.00  8.43           O  
ATOM   2595  CB  LYS A 162      -6.134  11.541  -6.732  1.00 10.20           C  
ATOM   2596  CG  LYS A 162      -5.076  10.917  -5.801  1.00 10.20           C  
ATOM   2597  CD  LYS A 162      -4.214   9.908  -6.546  1.00 10.20           C  
ATOM   2598  CE  LYS A 162      -3.144   9.299  -5.642  1.00 10.20           C  
ATOM   2599  NZ  LYS A 162      -2.325   8.276  -6.362  1.00 10.20           N  
ATOM   2600  H   LYS A 162      -7.916  10.825  -5.085  1.00  8.12           H  
ATOM   2601  HA  LYS A 162      -6.445  13.205  -5.439  1.00  8.99           H  
ATOM   2602 1HB  LYS A 162      -6.737  10.727  -7.147  1.00 12.24           H  
ATOM   2603 2HB  LYS A 162      -5.624  12.028  -7.561  1.00 12.24           H  
ATOM   2604 1HG  LYS A 162      -4.440  11.709  -5.404  1.00 12.24           H  
ATOM   2605 2HG  LYS A 162      -5.571  10.425  -4.965  1.00 12.24           H  
ATOM   2606 1HD  LYS A 162      -4.854   9.105  -6.924  1.00 12.24           H  
ATOM   2607 2HD  LYS A 162      -3.732  10.395  -7.393  1.00 12.24           H  
ATOM   2608 1HE  LYS A 162      -2.487  10.089  -5.284  1.00 12.24           H  
ATOM   2609 2HE  LYS A 162      -3.626   8.828  -4.787  1.00 12.24           H  
ATOM   2610 1HZ  LYS A 162      -1.630   7.896  -5.734  1.00 12.24           H  
ATOM   2611 2HZ  LYS A 162      -2.928   7.529  -6.690  1.00 12.24           H  
ATOM   2612 3HZ  LYS A 162      -1.863   8.705  -7.152  1.00 12.24           H  
ATOM   2613  N   ASN A 163      -9.057  13.170  -7.330  1.00  8.23           N  
ATOM   2614  CA  ASN A 163      -9.829  13.913  -8.304  1.00  8.99           C  
ATOM   2615  C   ASN A 163     -10.937  14.743  -7.635  1.00  9.55           C  
ATOM   2616  O   ASN A 163     -11.884  15.178  -8.301  1.00 10.03           O  
ATOM   2617  CB  ASN A 163     -10.372  12.944  -9.333  1.00 12.29           C  
ATOM   2618  CG  ASN A 163      -9.263  12.386 -10.213  1.00 12.29           C  
ATOM   2619  OD1 ASN A 163      -8.779  13.108 -11.097  1.00 12.29           O  
ATOM   2620  ND2 ASN A 163      -8.841  11.153 -10.004  1.00 12.29           N  
ATOM   2621  H   ASN A 163      -9.570  12.497  -6.755  1.00  9.88           H  
ATOM   2622  HA  ASN A 163      -9.166  14.616  -8.807  1.00 10.79           H  
ATOM   2623 1HB  ASN A 163     -10.864  12.113  -8.816  1.00 14.75           H  
ATOM   2624 2HB  ASN A 163     -11.114  13.437  -9.957  1.00 14.75           H  
ATOM   2625 1HD2 ASN A 163      -8.112  10.779 -10.574  1.00 14.75           H  
ATOM   2626 2HD2 ASN A 163      -9.235  10.570  -9.264  1.00 14.75           H  
ATOM   2627  N   LEU A 164     -10.809  14.954  -6.323  1.00  9.73           N  
ATOM   2628  CA  LEU A 164     -11.768  15.696  -5.515  1.00 10.47           C  
ATOM   2629  C   LEU A 164     -11.583  17.209  -5.639  1.00 11.16           C  
ATOM   2630  O   LEU A 164     -12.494  17.972  -5.318  1.00 11.68           O  
ATOM   2631  OXT LEU A 164     -10.458  17.665  -5.842  1.00 15.71           O  
ATOM   2632  CB  LEU A 164     -11.602  15.247  -4.051  1.00 13.69           C  
ATOM   2633  CG  LEU A 164     -12.510  15.846  -2.960  1.00 13.69           C  
ATOM   2634  CD1 LEU A 164     -13.967  15.425  -3.182  1.00 13.69           C  
ATOM   2635  CD2 LEU A 164     -11.993  15.341  -1.595  1.00 13.69           C  
ATOM   2636  H   LEU A 164     -10.007  14.555  -5.831  1.00 11.68           H  
ATOM   2637  HA  LEU A 164     -12.766  15.440  -5.864  1.00 12.56           H  
ATOM   2638 1HB  LEU A 164     -11.723  14.165  -4.022  1.00 16.43           H  
ATOM   2639 2HB  LEU A 164     -10.578  15.469  -3.756  1.00 16.43           H  
ATOM   2640  HG  LEU A 164     -12.460  16.936  -2.994  1.00 16.43           H  
ATOM   2641 1HD1 LEU A 164     -14.591  15.851  -2.397  1.00 16.43           H  
ATOM   2642 2HD1 LEU A 164     -14.309  15.792  -4.149  1.00 16.43           H  
ATOM   2643 3HD1 LEU A 164     -14.042  14.339  -3.157  1.00 16.43           H  
ATOM   2644 1HD2 LEU A 164     -12.608  15.754  -0.795  1.00 16.43           H  
ATOM   2645 2HD2 LEU A 164     -12.042  14.252  -1.567  1.00 16.43           H  
ATOM   2646 3HD2 LEU A 164     -10.958  15.661  -1.460  1.00 16.43           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 -966.501 99.2405 740.799 -57.0272 19.2038 38.2681 373.331 -404.956 -1.10904 -8.12271 -338.376 -36.2713 -114.88 -12.7134 -17.2535 -27.2861 0 1.86462 13.5663 102.434 124.088 -27.4126 33.972 -24.8299 -9.92238 91.1355 -408.759
MET:NtermProteinFull_1 -4.85168 0.48326 1.37181 -0.27031 0.03242 0.05125 0.56577 -1.06564 -0 -0 0.30918 1.37623 0 0 0 0 0 0.06984 0.072 1.13578 0 0 0 0.60916 0 0.3357 0.22478
ASN_2 -3.54773 0.247 4.15283 -0.19169 0.02602 0.32704 1.61051 -1.85211 -0 -0 -1.17288 -1.0136 0 0 0 0 0 -0.03908 0.07173 0 1.97292 -1.03175 0 -0.93687 -0.50749 0.43148 -1.45367
ILE_3 -8.63688 1.2427 2.77355 -0.54943 0.59292 0.11143 1.8415 -2.30925 -0.00412 -0.04727 -0.13178 -0.0416 0 0 0 0 0 -0.06521 0.05619 0.62087 0 -0.3958 0 0.73287 -0.53411 0.41035 -4.33307
PHE_4 -7.79967 0.66934 4.17179 -0.73067 0.06644 0.2051 1.98759 -2.61538 -0 -0 -1.97514 -0.10531 0 0 0 0 0 -0.00222 0.02466 0 2.17081 -0.54197 0 1.0402 0.09996 0.56019 -2.77426
GLU_5 -6.57998 0.49731 7.38911 -0.45597 0.27147 1.45129 2.4287 -3.3411 -0.03165 -0.26273 -1.82407 -2.97563 0 0 0 0 0 0.00371 0.01589 0 3.98823 -0.20354 0 -2.7348 -0.09736 0.47703 -1.9841
MET_6 -9.0854 0.61197 6.84582 -0.17573 0.00367 0.04907 3.28186 -3.15814 -0.02509 -0.1613 -1.79563 -0.13051 0 0 0 0 0 0.00039 0.05161 1.89527 0 0.06555 0 0.60916 -0.03121 0.60464 -0.54399
LEU_7 -9.01273 1.25209 3.92699 -0.49419 0.1873 0.1111 2.66126 -2.86042 -0 -0 -2.85671 0.24619 0 0 0 0 0 0.08678 0.28762 0.38766 0 -0.27081 0 0.18072 0.06279 0.80252 -5.30183
ARG_8 -5.47781 0.33327 5.09225 -0.75416 0.09945 0.52186 1.92592 -2.47103 -0.00656 -0.10143 -1.58631 0.24745 0 0 0 0 0 -0.01236 0.07321 2.91805 0 -0.16924 0 -1.2888 -0.39797 0.5574 -0.49682
ILE_9 -4.43295 0.37871 4.22234 -0.49773 0.34537 0.10019 1.51087 -2.12623 -0 -0 -0.94992 0.08526 0 0 0 0 0 -0.06482 0.0775 0.47451 0 -0.47355 0 0.73287 -0.2034 0.3863 -0.43469
ASP_10 -5.21177 0.49572 7.01964 -0.11371 0.00943 0.36247 2.21977 -2.80973 -0.01801 -0.08184 -3.45503 -0.15608 0 0 0 -0.61812 0 0.05821 0.05449 0 1.99718 -0.1582 0 -2.3716 0.08115 0.98461 -1.71142
GLU_11 -7.02311 0.71149 7.88884 -0.52368 0.03285 0.88606 2.87248 -3.25885 -0.00651 -0.07973 -3.76575 -0.5388 0 0 -0.44827 0 0 0.22422 0.05403 0 3.29023 -0.19138 0 -2.7348 -0.04326 1.30521 -1.34875
GLY_12 -3.14429 0.46101 3.31715 -0.00019 0 0 1.3805 -1.69801 -0 -0 -0.92371 -0.16781 0 0 0 0 0 0.04242 0 0 0 -1.48361 0 0.83697 0.08011 0.72908 -0.57037
LEU_13 -4.12673 0.3653 0.64099 -0.58547 0.2229 0.14881 0.13646 -0.93625 -0 -0 0.0852 0.29297 0 0 0 0 0 -0.06077 0.03757 0.52225 0 -0.27364 0 0.18072 0.05186 0.30965 -2.98818
ARG_14 -4.77638 0.18267 4.68111 -0.60187 0.14371 0.32671 1.52736 -2.21246 -0.01486 -0.07421 -1.56907 0.06376 0 0 -0.44827 0 0 -0.00879 0.15876 2.21729 0 -0.07327 0 -1.2888 -0.13998 0.44362 -1.46298
LEU_15 -5.56328 0.61979 2.18538 -0.494 0.26773 0.12992 2.11992 -1.87597 -0.00015 -0.00078 -0.91656 0.09973 0 0 0 0 0 -0.01665 0.13104 0.30596 0 -0.01512 0 0.18072 0.03712 0.52277 -2.28242
LYS_16 -4.98534 0.28827 4.26131 -0.51289 0.06746 0.18306 1.59723 -1.96562 -0.02526 -0.11629 -2.27254 0.33689 0 0 -0.53901 0 0 -0.01851 0.15913 2.21748 0 -0.01585 0 -1.5107 -0.05803 0.50201 -2.40719
ILE_17 -8.04276 0.56381 3.78176 -0.47194 0.31075 0.09854 1.76818 -2.65685 -0.05381 -0.36971 -1.23185 0.10487 0 0 0 0 0 0.01124 0.00093 0.48795 0 -0.61276 0 0.73287 -0.43503 0.54021 -5.4736
TYR_18 -5.38419 0.39135 4.03802 -0.57469 0.03483 0.29714 2.18941 -2.10095 -0.00154 -0.00414 -2.43584 -0.11266 0 0 0 0 0 0.03993 0.01998 0 1.87924 -0.41388 0.0006 1.2797 -0.4439 0.51622 -0.78537
LYS_19 -3.88645 0.23119 2.53436 -0.33794 0.03026 0.14891 0.57641 -1.20485 -0.01393 -0.11025 -0.4253 0.08706 0 0 0 0 0 -0.02334 0.08038 1.871 0 0.11498 0 -1.5107 -0.20545 0.39314 -1.65053
ASP_20 -6.55685 0.39463 10.0405 -0.24649 0.19987 0.89944 4.96961 -4.19637 -0.01927 -0.15965 -6.81094 -0.89263 0 0 -1.10155 -0.25262 0 0.08301 0.22471 0 1.75176 -0.65435 0 -2.3716 -0.05145 0.5279 -4.22237
THR_21 -2.75834 0.11259 3.15976 -0.13537 0.05778 0.07618 1.25847 -1.43936 -0.01013 -0.07621 -1.13414 -0.12921 0 0 -0.85873 -0.44809 0 -0.05756 0.23593 0.06154 0 -0.12646 4.1472 -1.0874 -0.23299 0.54563 1.16111
GLU_22 -4.73533 0.38882 6.02985 -0.21578 0.03832 0.33708 2.24102 -2.45743 -0.07574 -0.37738 -2.48103 -0.57495 0 0 -0.37745 -0.82458 0 -0.05236 0.05071 0 3.02228 0.1149 0 -2.7348 -0.2843 0.29479 -2.67334
GLY_23 -3.15991 0.19337 3.22659 -5e-05 0 0 1.00593 -1.57069 -0 -0 -0.78917 -0.37187 0 0 0 0 0 -0.17066 0 0 0 -1.40634 0 0.83697 -0.47045 0.34924 -2.32705
TYR_24 -9.43698 0.93354 5.72591 -0.55377 0.09507 0.25871 3.35938 -3.32371 -0.07629 -0.43609 -3.54403 -0.13192 0 0 -0.7241 0 0 -0.00491 0.01784 0 2.23533 -0.34113 0.01254 1.2797 -0.48365 0.47062 -4.66793
TYR_25 -7.96685 0.59128 2.4248 -0.59456 0.0316 0.26658 1.58707 -2.11333 -0.01505 -0.11646 -0.58794 -0.11517 0 0 0 0 0 0.00751 0.08707 0 2.12117 -0.13845 0.05138 1.2797 -0.18502 0.45808 -2.9266
THR_26 -5.68593 0.70786 4.22873 -0.18171 0.10044 0.07153 2.52344 -2.51014 -0.01645 -0.16308 -2.50292 -0.1276 0 0 0 0 0 -0.07004 0.12953 0.08174 0 0.09213 2.2823 -1.0874 -0.06534 0.53785 -1.65505
ILE_27 -6.26229 0.62609 2.74896 -0.55185 0.42273 0.15946 2.16556 -2.03182 -0.00053 -0.0014 -2.33178 -0.23142 0 0 0 0 0 -0.00746 0.1044 0.46659 0 -0.10523 0 0.73287 -0.06859 0.62484 -3.54087
GLY_28 -3.45116 0.80112 2.2665 -0.00023 0 0 1.23118 -1.5152 -0 -0 -0.96343 -0.22072 0 0 0 0 0 -0.06298 0 0 0 -1.43318 0 0.83697 -0.00456 0.50984 -2.00585
ILE_29 -7.69555 1.0757 2.93636 -0.51611 0.69762 0.1322 2.34906 -2.24517 -0.00053 -0.00532 -1.93694 -0.45747 0 0 -1.06222 0 0 0.32878 0.01402 0.38782 0 0.6815 0 0.73287 0.51045 0.74425 -3.32869
GLY_30 -3.56249 0.29213 3.53852 -4e-05 0 0 1.24695 -1.87414 -0 -0 -1.28998 -0.35663 0 0 0 0 0 -0.096 0 0 0 -1.12413 0 0.83697 0.01571 0.9076 -1.46552
HIS_D_31 -8.27021 0.73161 7.88586 -0.57116 0.00776 0.44282 4.31983 -3.86837 -0.02216 -0.159 -3.76681 -0.54698 0 0 0 -0.94347 0 -0.07217 0.00043 0 2.37131 -0.0169 0 -0.45461 -0.3198 0.6111 -2.64093
LEU_32 -6.04068 0.66354 2.46429 -0.53356 0.30486 0.17146 1.12681 -1.95606 -0.01972 -0.11271 -0.41373 0.06209 0 0 0 0 0 -0.05698 0.01424 0.35482 0 0.07766 0 0.18072 -0.02132 0.44079 -3.29348
LEU_33 -5.9594 0.93427 2.8154 -0.509 0.17802 0.15462 1.94564 -2.07248 -0 -0 -1.60561 -0.0689 0 0 0 0 0 -0.00577 0.17123 0.26701 0 0.6304 0 0.18072 0.15959 0.53084 -2.25342
THR_34 -3.81404 0.26854 2.77941 -0.12635 0.06892 0.067 0.86625 -1.68507 -0.01986 -0.116 -0.2509 -1.31995 0 0 0 0 0 0.01191 0.0465 0.05083 0 -0.05785 2.27163 -1.0874 0.09456 0.51278 -1.43912
LYS_35 -3.05455 0.2913 2.81889 -0.52206 0.37375 0.56893 0.75033 -1.19353 -0 -0 -0.16807 -0.45651 0 0 0 0 0 0.00631 0.01671 3.02096 0 0.0542 0 -1.5107 -0.24694 0.36829 1.11732
SER_36 -3.52494 0.53673 4.1722 -0.03697 0 0.06571 2.11996 -1.91487 -0 -0 -0.71936 -0.15796 0 0 0 0 0 0.02557 0.00147 0.20552 0 -0.39731 1.73597 -0.77834 -0.31659 1.1196 2.1364
PRO_37 -1.17965 0.34311 0.78802 -0.07317 0 0.04458 0.19791 -0.30589 -0 -0 0.34417 0.59445 0 0 0 0 0 -0.16607 0.00398 0.44604 0 -0.42109 0 -2.4119 -0.42101 1.11264 -1.10385
SER_38 -3.86074 0.38281 4.11046 -0.03028 3e-05 0.05589 2.64751 -2.14669 -0 -0 -1.59233 -0.89982 0 0 -0.3457 0 0 0.05706 0.1962 0.11426 0 -0.35317 0.69037 -0.77834 0.25355 0.27429 -1.22464
LEU_39 -5.46069 0.36707 2.9511 -0.4829 0.27026 0.13333 2.06747 -2.19829 -0 -0 -1.66036 0.15461 0 0 0 0 0 0.05484 0.1923 0.31862 0 -0.31636 0 0.18072 0.28169 0.47383 -2.67277
ASN_40 -3.13924 0.20087 3.84864 -0.17157 0.02465 0.25118 1.71915 -1.88847 -0 -0 -0.97997 -0.3101 0 0 0 0 0 0.11526 0.00282 0 1.45144 0.45684 0 -0.93687 -0.06703 0.46464 1.04224
ALA_41 -3.87028 0.30397 4.11977 -0.02227 0 0 2.13401 -2.22662 -0 -0 -0.97675 -0.37168 0 0 -0.3457 0 0 -0.01551 0 0 0 -0.21091 0 1.8394 -0.09362 0.17326 0.43707
ALA_42 -5.80401 0.58082 3.86577 -0.02162 0 0 2.81923 -2.68635 -0 -0 -2.01365 -0.35468 0 0 0 0 0 0.00832 0 0 0 -0.24957 0 1.8394 -0.42119 0.25839 -2.17915
LYS_43 -7.42076 0.4545 8.59058 -0.82987 0.15774 0.81156 3.93166 -3.76254 -0.02199 -0.12481 -5.45042 0.11844 0 0 0 -0.72342 0 -0.00772 0.11452 2.97891 0 0.02297 0 -1.5107 -0.37109 0.35652 -2.68594
SER_44 -4.27199 0.20881 5.51753 -0.02688 0 0.06281 2.33907 -2.50403 -0 -0 -2.27055 -0.58551 0 0 0 0 0 0.0255 0.00348 0.75571 0 0.33485 0.60012 -0.77834 -0.08192 0.27862 -0.39273
GLU_45 -5.15162 0.24184 6.92613 -0.44649 0.06017 0.88281 3.29556 -3.06172 -0 -0 -4.2782 -0.45724 0 0 0 -0.67002 0 0.11668 0.00559 0 3.36475 -0.27692 0 -2.7348 -0.19852 0.2368 -2.14518
LEU_46 -7.50658 0.87074 4.11844 -0.52443 0.2828 0.13774 2.88828 -2.90302 -0 -0 -1.02554 0.22505 0 0 0 0 0 0.09735 0.03049 0.29865 0 -0.30602 0 0.18072 -0.44963 0.63617 -2.94881
ASP_47 -4.43617 0.31834 7.00476 -0.09965 0.00512 0.29871 3.20967 -3.04679 -0 -0 -4.93606 -0.32551 0 0 0 -0.72342 0 0.04914 0.02421 0 1.74591 0.29115 0 -2.3716 -0.23709 0.71633 -2.51295
LYS_48 -4.32627 0.40412 6.0943 -0.44978 0.13377 0.22938 2.76157 -2.61511 -0 -0 -3.95212 0.11667 0 0 0 -0.67002 0 -0.04936 0.01703 2.53634 0 -0.03644 0 -1.5107 -0.32089 0.5142 -1.12332
ALA_49 -5.23766 1.16386 4.09463 -0.0269 0.00287 0 2.90983 -2.60223 -0.00641 -0.05973 -2.45914 -0.42576 0 0 0 0 0 -0.09643 0 0 0 -0.12602 0 1.8394 -0.3192 0.5623 -0.78659
ILE_50 -3.83397 0.5682 3.42049 -0.70542 0.58018 0.25773 1.91425 -1.8793 -0 -0 -0.85297 0.06245 0 0 0 0 0 -0.14227 0.07491 0.95481 0 0.41421 0 0.73287 -0.07623 0.51868 2.00863
GLY_51 -1.42624 0.50359 1.82619 -4e-05 0 0 0.74471 -0.92241 -0 -0 -0.44211 -0.40982 0 0 0 0 0 -0.10223 0 0 0 0.35453 0 0.83697 0.07933 0.35614 1.3986
ARG_52 -4.97809 0.61717 4.68689 -0.76726 0.13936 0.48558 2.42505 -2.25695 -0.01121 -0.14753 -1.79395 0.50477 0 0 0 0 0 0.1268 0.18552 2.29986 0 0.01002 0 -1.2888 0.27852 0.43734 0.95307
ASN_53 -3.41565 0.31711 3.5683 -0.35289 0.18704 0.71781 1.38445 -1.81202 -0.01121 -0.14753 -1.2714 -0.79471 0 0 -0.57377 0 0 0.07372 0.049 0 1.87013 -0.55361 0 -0.93687 0.26782 0.61434 -0.81993
CYS_54 -6.54381 0.54746 3.51742 -0.05478 0.01821 0.02273 1.67234 -2.01552 -0.00641 -0.05973 -1.09072 -0.26605 0 0 0 0 0 -0.00294 0.03543 0.43098 0 0.1768 0 3.6196 -0.06274 0.44436 0.38263
ASN_55 -3.67455 0.33221 4.00626 -0.18908 0.01201 0.29387 2.0023 -1.97042 -0.01109 -0.15286 -2.60991 -0.57891 0 0 -1.11278 0 0 -0.0461 0.00956 0 2.09338 -0.56173 0 -0.93687 -0.40421 0.32363 -3.17529
GLY_56 -3.63291 0.18033 3.97872 -0.00017 0 0 1.83076 -2.04206 -0.01897 -0.10817 -2.06854 -0.17445 0 0 0 0 0 -0.06983 0 0 0 -1.3227 0 0.83697 0.08176 0.26469 -2.26457
VAL_57 -3.40096 0.30602 1.28066 -0.30439 0.17874 0.06327 0.33524 -1.06581 -0 -0 -0.48034 -0.40142 0 0 0 0 0 -0.01249 0.0019 0.10563 0 -0.45611 0 1.9342 0.11536 0.31762 -1.48287
ILE_58 -7.78887 1.01232 2.30093 -0.53031 0.38555 0.10137 2.3496 -2.28271 -0 -0 -1.41695 0.177 0 0 0 0 0 -0.05867 0.02561 1.23657 0 -0.33844 0 0.73287 -0.23345 0.69377 -3.63383
THR_59 -4.89065 0.2589 5.65195 -0.12804 0.03251 0.08714 3.33677 -2.5977 -0.00705 -0.07579 -4.01646 -0.05019 0 0 -1.2078 -0.54396 0 -0.01291 0.00258 0.04502 0 -0.32545 4.13515 -1.0874 -0.27384 0.68712 -0.98011
LYS_60 -4.61861 0.43597 4.45555 -0.45588 0.08324 0.26118 2.14149 -2.25132 -0 -0 -3.00636 0.53942 0 0 0 -0.76347 0 -0.06199 0.03297 2.39316 0 -0.05239 0 -1.5107 -0.57925 0.49911 -2.45787
ASP_61 -4.32195 0.42142 6.28243 -0.10859 0.00667 0.33116 2.57417 -2.59217 -0 -0 -3.99341 -0.19797 0 0 0 -0.76347 0 0.15023 0.04564 0 1.99864 -0.04978 0 -2.3716 -0.38146 0.41476 -2.55527
GLU_62 -6.30815 0.51705 6.85329 -0.21842 0.04584 0.34457 3.473 -3.12571 -0 -0 -4.20661 -0.59471 0 0 -1.2078 -0.54396 0 -0.05015 0.27073 0 3.57316 -0.27142 0 -2.7348 -0.32446 0.27622 -4.23233
ALA_63 -6.7755 0.55513 3.45365 -0.02164 0 0 2.56605 -2.88621 -0.00705 -0.07579 -2.36148 -0.35698 0 0 0 0 0 0.07013 0 0 0 -0.23517 0 1.8394 -0.45632 0.38381 -4.30798
GLU_64 -5.09446 0.36357 5.25732 -0.34996 0.09046 0.41953 2.66367 -2.58222 -0 -0 -2.81385 -0.64894 0 0 0 0 0 0.02831 0.02023 0 3.72022 -0.24347 0 -2.7348 -0.32673 0.50469 -1.72643
LYS_65 -5.1261 0.3356 5.65177 -0.30387 0.02631 0.13372 2.60432 -2.649 -0.00153 -0.0246 -2.31211 -0.0239 0 0 0 0 0 -0.0037 0.03393 1.71 0 -0.00887 0 -1.5107 -0.35097 0.47952 -1.34018
LEU_66 -6.7383 0.31984 5.23563 -0.65638 0.31861 0.1633 2.45116 -2.87647 -0.01417 -0.15048 -2.01718 0.25046 0 0 0 0 0 -0.01497 0.0685 3.10961 0 -0.24451 0 0.18072 -0.31512 0.62041 -0.30934
PHE_67 -10.522 1.70954 4.07438 -0.83237 0.03992 0.21689 3.16384 -3.12052 -0.00053 -0.00532 -2.40789 -0.06969 0 0 0 0 0 -0.00427 0.02882 0 1.76719 -0.51041 0 1.0402 -0.02789 0.83707 -4.623
ASN_68 -5.30967 0.26802 5.13299 -0.32034 0.0083 0.6152 2.52792 -2.66297 -0.00242 -0.03075 -2.86528 -0.14447 0 0 0 0 0 -0.0255 0.03278 0 2.55193 0.6185 0 -0.93687 0.26506 0.47813 0.20053
GLN_69 -5.19692 0.22311 5.92023 -0.27059 0.05311 0.21693 2.34262 -2.82113 -0.01417 -0.15048 -2.53224 -0.47446 0 0 0 0 0 -0.02901 0.08852 0 2.75086 -0.04712 0 -0.18838 0.09939 0.19825 0.16851
ASP_70 -6.88099 0.61939 8.07975 -0.10746 0.00487 0.32757 4.15304 -3.77479 -0 -0 -5.39302 -0.32955 0 0 0 -1.6211 0 -0.04488 0.01769 0 1.79566 0.12591 0 -2.3716 -0.21289 0.4954 -5.11699
VAL_71 -7.80127 1.08591 3.21614 -0.35777 0.19573 0.08659 2.75188 -2.88771 -0 -0 -2.05934 -0.04525 0 0 0 0 0 -0.00605 0.00112 0.9668 0 -0.17406 0 1.9342 -0.15103 0.84753 -2.39658
ASP_72 -4.8644 0.29767 6.37809 -0.19095 0.0004 0.62515 3.15892 -2.9255 -0 -0 -4.50075 -0.22746 0 0 0 -1.20797 0 0.03123 0.04228 0 3.06819 0.32579 0 -2.3716 0.00437 0.6576 -1.69896
ALA_73 -4.49379 0.30538 4.44798 -0.02252 0 0 2.19958 -2.4895 -0.00089 -0.00615 -2.0246 -0.35991 0 0 0 0 0 -0.02655 0 0 0 -0.25404 0 1.8394 -0.18242 0.30211 -0.76591
ALA_74 -6.63855 0.68612 3.45851 -0.02242 0 0 2.88627 -2.90306 -0 -0 -2.12324 -0.3548 0 0 0 0 0 -0.01454 0 0 0 -0.27607 0 1.8394 -0.46552 0.28536 -3.64254
VAL_75 -6.879 0.75877 3.45622 -0.3038 0.21164 0.0696 2.58018 -2.64374 -0 -0 -2.16905 -0.12201 0 0 0 0 0 -0.06694 0.00036 0.06466 0 -0.33198 0 1.9342 -0.28006 0.30712 -3.41383
ARG_76 -5.80938 0.28729 7.05699 -0.59221 0.07351 0.32666 3.36261 -3.13235 -0 -0 -4.85585 0.21846 0 0 0 -1.20797 0 0.00134 0.2331 2.49286 0 -0.12367 0 -1.2888 -0.26305 0.59257 -2.62791
GLY_77 -5.01901 0.42185 5.6813 -5e-05 0 0 2.83245 -2.8346 -0 -0 -3.05389 -0.41383 0 0 0 0 0 -0.09679 0 0 0 0.10439 0 0.83697 0.39781 0.52297 -0.62044
ILE_78 -7.98367 1.2708 4.58313 -0.71378 0.76096 0.17652 2.43464 -2.81583 -0 -0 -1.01892 0.19066 0 0 0 0 0 -0.06991 0.05386 0.58848 0 -0.31548 0 0.73287 0.5624 0.6445 -0.91878
LEU_79 -4.65166 0.28753 3.77288 -0.46984 0.20409 0.10492 1.90722 -2.1605 -0.01522 -0.10995 -1.5673 0.23301 0 0 0 0 0 -0.03205 0.06341 0.37232 0 -0.27259 0 0.18072 -0.20452 0.87094 -1.48659
ARG_80 -5.33101 0.34911 6.76577 -0.48929 0.07367 0.26299 3.23911 -2.90225 -0.011 -0.13471 -3.70281 0.55924 0 0 0 -1.74346 0 0.10881 0.29057 2.17053 0 -0.13926 0 -1.2888 -0.36206 0.88896 -1.39591
ASN_81 -7.0581 0.56165 6.90648 -0.21373 0.0263 0.32363 3.7587 -3.40659 -0.011 -0.13471 -3.49148 -0.48408 0 0 0 -0.8947 0 -0.02203 0.00598 0 2.42808 -0.59583 0 -0.93687 -0.55808 0.76328 -3.03313
ALA_82 -3.77545 0.40857 4.54509 -0.02209 0 0 2.78885 -2.32778 -0.01226 -0.06416 -1.3152 -0.37588 0 0 0 0 0 -0.03162 0 0 0 -0.36605 0 1.8394 -0.69663 0.44643 1.04121
LYS_83 -3.50653 0.35486 3.21113 -0.46128 0.10842 0.26619 0.94701 -1.42475 -0.01522 -0.10995 -0.05638 0.12562 0 0 0 0 0 -0.1377 0.04854 1.32835 0 -0.03135 0 -1.5107 -0.46221 0.44794 -0.87799
LEU_84 -6.24904 0.6518 2.36719 -0.51637 0.17985 0.14448 1.92118 -1.73532 -0 -0 -1.02697 0.14957 0 0 0 0 0 -0.00754 0.09704 0.12611 0 -0.17367 0 0.18072 -0.37737 0.42605 -3.84228
LYS_85 -6.1217 0.57628 5.72557 -0.38622 0.08588 0.32021 2.69022 -2.50571 -0.01226 -0.06416 -0.76081 0.44544 0 0 0 0 0 0.05415 0.07674 2.37713 0 -0.07707 0 -1.5107 -0.3395 0.99774 1.57123
PRO_86 -3.97533 0.51932 3.0114 -0.12596 0.00016 0.09174 1.01589 -1.20451 -0 -0 0.63258 0.25147 0 0 0 0 0 -0.00916 0.00985 0.16851 0 -1.18829 0 -2.4119 -0.36015 0.91688 -2.65748
VAL_87 -2.1316 0.1878 0.48434 -0.31153 0.18495 0.06294 0.12728 -0.64128 -0 -0 0.14457 0.08683 0 0 0 0 0 -0.04336 0.00788 0.33749 0 0.66823 0 1.9342 -0.25217 0.27565 1.12223
TYR_88 -2.70162 0.28924 1.4092 -0.60013 0.04247 0.33552 0.38093 -0.98417 -0 -0 0.42045 -0.0918 0 0 0 0 0 0.03448 0.04876 0 2.3586 -0.26292 0 1.2797 0.46718 0.17119 2.59706
ASP_89 -3.55737 0.26876 5.19022 -0.11388 0.01062 0.3292 1.45809 -1.95155 -0.0078 -0.06158 -2.86296 -0.439 0 0 0 -0.20537 0 -0.09005 0.00048 0 3.7249 -0.55754 0 -2.3716 0.29395 0.12501 -0.81748
SER_90 -2.20213 0.19058 1.83255 -0.01728 0 0.02899 0.60298 -0.91499 -0.01755 -0.09537 -0.83899 -0.94805 0 0 -0.10872 0 0 0.04418 0.00072 1.04562 0 -0.51302 0.60234 -0.77834 0.26672 0.15263 -1.66713
LEU_91 -6.51355 0.71543 0.84162 -0.49092 0.27414 0.11472 0.3605 -1.16466 -0 -0 -0.56684 0.0815 0 0 -0.10872 0 0 0.00443 0.01579 1.89125 0 -0.2965 0 0.18072 0.33653 0.33066 -3.99391
ASP_92 -4.23117 0.31079 7.21485 -0.24703 0.06581 0.89332 3.32035 -2.95077 -0.04562 -0.22915 -6.09099 -0.6346 0 0 -0.56645 -0.60918 0 0.15854 0.25014 0 1.6166 -0.48676 0 -2.3716 -0.1997 0.5887 -4.24393
ALA_93 -3.52576 0.26944 3.22138 -0.02289 0 0 1.3195 -1.7405 -0.01526 -0.1364 -1.36176 -0.34578 0 0 0 0 0 -0.05968 0 0 0 -0.31914 0 1.8394 -0.4079 0.48914 -0.79622
VAL_94 -7.00734 0.7498 4.2057 -0.31143 0.23636 0.07013 2.28817 -2.7996 -0 -0 -1.52479 -0.14208 0 0 0 0 0 -0.05207 0.00119 0.10344 0 -0.39756 0 1.9342 -0.26125 0.23937 -2.66775
ARG_95 -10.9589 0.64717 9.27371 -0.86462 0.39321 0.56679 4.30124 -4.41173 -0 -0 -5.41095 0.17084 0 0 -1.06374 -0.60918 0 0.12356 0.80454 4.20389 0 -0.10612 0 -1.2888 -0.19231 0.54939 -3.87198
ARG_96 -8.46101 0.52686 7.05975 -0.79926 0.14512 0.53231 3.00831 -3.56589 -0.04378 -0.28767 -2.61343 0.42604 0 0 0 0 0 0.00993 0.08576 2.54396 0 -0.06571 0 -1.2888 -0.30929 0.64132 -2.4555
CYS_97 -8.46466 0.7504 5.37203 -0.04689 0 0.01561 2.9632 -2.94139 -0.00735 -0.04409 -2.87194 0.01218 0 0 0 0 0 0.04289 0.00596 0.31088 0 0.25788 0 3.6196 0.08582 0.26306 -0.67679
ALA_98 -7.44445 1.16705 3.20543 -0.02148 0 0 2.89334 -3.00904 -0 -0 -1.9164 -0.3488 0 0 0 0 0 0.03337 0 0 0 -0.24016 0 1.8394 -0.01664 0.3375 -3.52086
LEU_99 -9.67017 1.13187 3.4002 -0.69447 0.28671 0.29212 2.9865 -2.96003 -0 -0 -2.24468 0.06107 0 0 0 0 0 0.38564 0.03665 1.26347 0 -0.30367 0 0.18072 -0.35254 0.72651 -5.47408
ILE_100 -11.2039 1.81241 4.52653 -0.5064 0.36577 0.10389 3.41175 -3.56241 -0 -0 -2.675 -0.05895 0 0 0 0 0 -0.01155 0.12407 0.60612 0 -0.36295 0 0.73287 -0.14424 0.88179 -5.96021
ASN_101 -9.05613 1.62341 6.8554 -0.195 0.07293 0.29877 3.81019 -3.84894 -0.00412 -0.04727 -2.75238 -0.31864 0 0 0 0 0 0.32469 0.05133 0 1.46392 0.08673 0 -0.93687 -0.05548 0.90199 -1.72547
MET_102 -9.40602 0.77682 5.3594 -0.64275 0.14661 0.30997 3.43495 -3.10785 -0 -0 -2.90171 -0.0809 0 0 0 0 0 0.25353 0.05757 1.85118 0 0.04681 0 0.60916 -0.05845 0.77343 -2.57824
VAL_103 -8.33823 1.27141 3.77446 -0.32601 0.26506 0.0744 2.50864 -3.05935 -0 -0 -1.09529 -0.1992 0 0 0 0 0 0.06033 0.04458 0.11705 0 -0.24582 0 1.9342 -0.09545 0.60928 -2.69996
PHE_104 -11.1473 2.68342 4.33773 -0.74747 0.03848 0.17361 2.10173 -3.29413 -0 -0 -1.12584 -0.1172 0 0 0 0 0 -0.01499 0 0 1.85443 -0.46857 0 1.0402 -0.06738 1.25061 -3.50267
GLN_105 -9.30529 0.86982 7.52632 -0.35061 0.03223 0.30972 3.45307 -3.70742 -0 -0 -2.05546 0.01086 0 0 0 -0.62991 0 0.04977 0.10166 0 3.70829 0.23166 0 -0.18838 0.65515 1.68324 2.39472
MET_106 -4.00234 0.19871 3.00801 -0.49623 0.07905 0.26853 0.98559 -1.37306 -0.00014 -0.00329 -1.33809 -0.29893 0 0 0 0 0 0.04105 0.26671 3.06037 0 0.11159 0 0.60916 0.9319 0.84516 2.89376
GLY_107 -3.60487 0.26584 3.69392 -0.00038 0 0 1.89902 -1.99597 -0 -0 -1.34186 -0.20299 0 0 0 0 0 -0.10242 0 0 0 -1.53626 0 0.83697 0.65356 0.27126 -1.1642
GLU_108 -5.32151 0.51506 5.79229 -0.35957 0.1211 0.44542 3.29127 -2.81182 -0.00443 -0.0224 -4.47386 -0.68 0 0 0 -2.63816 0 -0.04716 0.01338 0 3.51783 -0.27982 0 -2.7348 0.03179 0.32211 -5.32327
THR_109 -2.9016 0.33979 2.8158 -0.20062 0.15328 0.07579 1.33897 -1.65609 -0 -0 -0.80714 -0.50876 0 0 0 0 0 -0.02218 0.00194 0.07201 0 0.02188 2.29364 -1.0874 -0.27443 0.17085 -0.17428
GLY_110 -3.40376 0.27124 3.51893 -5e-05 0 0 1.52114 -1.99994 -0 -0 -1.33852 -0.41386 0 0 0 0 0 -0.07392 0 0 0 0.36012 0 0.83697 0.52445 0.06786 -0.12932
VAL_111 -7.16594 0.77613 2.71302 -0.30032 0.18182 0.06483 2.36694 -2.4804 -0 -0 -1.15611 -0.04737 0 0 0 0 0 -0.05943 3e-05 0.03372 0 -0.38732 0 1.9342 0.52456 0.20306 -2.79857
ALA_112 -4.30423 0.27318 2.50996 -0.02303 0 0 1.98006 -2.02375 -0 -0 -1.12002 -0.35849 0 0 0 0 0 -0.06493 0 0 0 -0.32509 0 1.8394 -0.32414 0.34125 -1.59982
ALA_113 -2.96049 0.4494 2.42441 -0.02866 0.00822 0 1.30388 -1.63917 -0.01399 -0.12375 -1.69462 -0.43261 0 0 0 0 0 -0.068 0 0 0 0.00064 0 1.8394 -0.59263 0.31775 -1.21021
PHE_114 -6.95688 0.84592 3.61028 -0.60201 0.05179 0.33661 2.44438 -2.32374 -0 -0 -2.46827 -0.30003 0 0 -0.40532 0 0 0.1452 0.03775 0 1.87931 0.3662 0 1.0402 0.28265 0.58381 -1.43216
THR_115 -5.01783 0.48529 4.72514 -0.18627 0.07434 0.06382 2.43938 -2.53226 -0.0009 -0.01181 -2.96178 -0.682 0 0 -0.22993 0 0 0.06485 4e-05 1.30424 0 -0.27973 2.30521 -1.0874 0.82649 0.75768 0.05658
ASN_116 -4.26155 0.37184 3.64429 -0.18368 0.04192 0.28684 1.64433 -1.85318 -0.00782 -0.05262 -1.46935 -0.33816 0 0 -0.22993 0 0 -0.09273 0.00471 0 1.47753 0.16841 0 -0.93687 0.30572 0.57467 -0.90562
SER_117 -5.84065 0.74826 4.50427 -0.02197 0 0.03535 2.29775 -2.45143 -0 -0 -0.96975 -1.18682 0 0 0 0 0 0.02877 0.00031 1.47959 0 0.37605 0.60577 -0.77834 0.65673 0.38639 -0.12973
LEU_118 -8.92679 0.87865 4.0381 -0.68885 0.21612 0.28104 2.32502 -2.88107 -0 -0 -1.74492 0.08915 0 0 0 0 0 -0.02197 0.01875 0.90888 0 -0.21766 0 0.18072 0.61148 0.39002 -4.54332
ARG_119 -7.56975 0.35425 7.45275 -0.6107 0.09391 0.34048 2.74582 -3.42132 -0.03194 -0.26579 -2.97434 0.25196 0 0 -0.40532 0 0 -0.02547 0.10686 2.54084 0 -0.06116 0 -1.2888 -0.21432 0.43678 -2.54528
MET_120 -9.29789 0.64766 7.40794 -0.73089 0.28562 0.32937 3.50196 -3.38824 -0.00074 -0.00821 -3.3177 -0.10248 0 0 0 0 0 -0.0428 0.01331 2.60054 0 0.0437 0 0.60916 -0.15963 0.40871 -1.2006
LEU_121 -9.7268 1.8492 3.15705 -0.53831 0.42588 0.12143 2.40444 -2.91734 -0.00782 -0.05262 -1.59115 0.31684 0 0 0 0 0 0.09522 0.36967 0.33977 0 -0.28558 0 0.18072 -0.16073 0.82528 -5.19486
GLN_122 -7.66671 0.48374 6.04871 -0.33553 0.16873 0.25655 2.43266 -2.83804 -0.02238 -0.16444 -1.42279 -0.02935 0 0 0 0 0 -0.02109 0.04712 0 5.10655 -0.26035 0 -0.18838 -0.36756 0.75538 1.98281
GLN_123 -5.73387 0.42944 5.42895 -0.29457 0.04791 0.26867 2.08972 -2.46022 -0 -0 -1.95891 -0.57194 0 0 0 -0.64711 0 -0.02461 0.07346 0 2.89297 -0.18994 0 -0.18838 -0.46837 0.41005 -0.89674
LYS_124 -5.52166 0.61738 6.06217 -0.5473 0.18781 0.47324 2.10214 -2.72952 -0 -0 -5.16041 -0.27568 0 0 0 -0.20537 0 -0.06596 0.16264 2.98796 0 -0.01706 0 -1.5107 -0.28674 0.58112 -3.14594
ARG_125 -8.64469 0.94901 8.43769 -0.66108 0.11631 0.41286 3.22707 -3.46247 -0 -0 -4.13352 -0.10152 0 0 0 -1.20933 0 0.16357 0.02075 2.38074 0 0.00366 0 -1.2888 0.28294 0.93358 -2.57323
TRP_126 -10.1447 0.89749 5.06824 -1.02235 0.24127 0.5312 2.2244 -3.26429 -0 -0 -1.572 -0.34542 0 0 0 0 0 -0.05154 0.93328 0 2.28063 0.07663 0 1.6906 0.16469 0.86168 -1.4302
ASP_127 -5.06482 0.4554 6.60998 -0.10979 0.01304 0.34113 2.80932 -3.02125 -0.00131 -0.00848 -4.52746 -0.03084 0 0 0 -0.67775 0 -0.01645 0.01347 0 1.96162 -0.01762 0 -2.3716 -0.19833 0.48032 -3.36142
GLU_128 -6.68401 0.57128 7.81809 -0.42566 0.22054 1.35605 2.59562 -3.26587 -0 -0 -3.36674 -2.97832 0 0 0 -0.56222 0 0.04499 0.00882 0 4.44441 -0.2703 0 -2.7348 -0.35691 0.52744 -3.0576
ALA_129 -6.03361 0.36232 3.63576 -0.02012 0 0 2.29945 -2.62935 -0 -0 -1.74438 -0.35165 0 0 0 0 0 0.03178 0 0 0 -0.04456 0 1.8394 -0.33335 0.40039 -2.58792
ALA_130 -6.36291 0.45058 3.64603 -0.02155 0 0 2.99088 -2.74395 -0 -0 -2.15091 -0.34384 0 0 0 0 0 0.00018 0 0 0 -0.25043 0 1.8394 -0.25516 0.20216 -2.99952
VAL_131 -5.74632 0.41264 5.09028 -0.31353 0.21632 0.07166 2.84766 -2.85105 -0 -0 -2.56254 -0.19371 0 0 0 0 0 -0.04877 0.00295 0.12518 0 -0.36071 0 1.9342 -0.25879 0.24949 -1.38505
ASN_132 -5.91264 0.31027 5.90315 -0.17468 0.02591 0.25409 2.59019 -2.96726 -0.00131 -0.00848 -2.54311 -0.34565 0 0 0 0 0 0.12987 0.00163 0 1.45113 0.39077 0 -0.93687 0.03073 0.27723 -1.52501
LEU_133 -10.5538 2.49895 3.80145 -0.68418 0.15944 0.23553 2.8419 -3.17978 -0.00066 -0.00244 -1.47142 0.13771 0 0 0 0 0 -0.00593 0.16792 0.74879 0 -0.18077 0 0.18072 0.14938 0.63896 -4.51827
ALA_134 -4.36522 0.21912 2.63956 -0.02382 0 0 1.62257 -1.91348 -0 -0 -0.74937 -0.34339 0 0 0 0 0 -0.064 0 0 0 -0.34838 0 1.8394 -0.23139 0.7173 -1.0011
LYS_135 -2.89359 0.15322 2.92133 -0.31316 0.03431 0.16473 1.17876 -1.39784 -0 -0 -1.38672 -0.1682 0 0 0 0 0 -0.03156 0.07478 1.8024 0 -0.16007 0 -1.5107 -0.42106 0.46879 -1.48458
SER_136 -3.79578 0.27557 4.98806 -0.01825 0 0.02946 2.42468 -2.24469 -0.00066 -0.00244 -2.21894 -0.92133 0 0 0 0 0 -0.04741 0.00056 1.10768 0 -0.12026 0.61173 -0.77834 0.44751 0.54774 0.28492
ARG_137 -4.07885 0.19914 4.77464 -0.83418 0.17575 0.48341 2.36603 -2.12879 -0.01272 -0.09944 -2.52812 0.27628 0 0 0 -0.82458 0 -0.06468 0.06474 3.02481 0 -0.18284 0 -1.2888 0.26973 0.40598 -0.0025
TRP_138 -9.94181 1.29911 4.18744 -0.75304 0.20743 0.44327 2.01603 -2.75789 -0.00016 -0.0036 -0.40923 -0.42264 0 0 0 0 0 0.22042 0.78096 0 3.47567 -0.48019 0 1.6906 0.07627 0.56626 0.19492
TYR_139 -8.68989 1.35959 4.49379 -0.95278 0.0967 0.40577 2.57739 -2.97031 -0 -0 -1.00089 -0.27071 0 0 0 0 0 0.00914 0.01445 0 1.98295 -0.31562 0.00281 1.2797 0.32565 0.73363 -0.91863
ASN_140 -4.26831 0.18563 4.04917 -0.18185 0.02663 0.27629 1.17943 -2.0544 -0 -0 -0.60602 -0.34695 0 0 0 0 0 -0.03898 0.01671 0 1.47726 0.19868 0 -0.93687 -0.01999 0.42804 -0.61552
GLN_141 -7.16015 0.58767 6.839 -0.63231 0.26382 0.66096 2.80743 -3.14461 -0.01939 -0.07165 -4.67634 -0.38452 0 0 -0.85873 -0.70071 0 -0.02173 0.41675 0 4.25319 -0.04074 0 -0.18838 0.01092 0.55975 -1.49975
THR_142 -6.50905 0.61622 5.8521 -0.13907 0.08114 0.10136 3.83124 -2.89819 -0.01064 -0.09185 -3.28202 -0.91898 0 0 0 -0.62991 0 1.2022 0.0233 0.21877 0 0.05432 2.363 -1.0874 0.42693 1.37507 0.57853
PRO_143 -6.34538 0.93822 3.56109 -0.08194 0 0.05018 2.03462 -1.94265 -0 -0 -1.356 0.70562 0 0 0 0 0 -0.1798 0.00158 0.68788 0 -0.34378 0 -2.4119 0.27641 1.69555 -2.7103
ASN_144 -5.32966 0.46683 5.57408 -0.18071 0.02973 0.27178 1.72829 -2.59584 -0.00651 -0.07973 -1.13381 -0.37309 0 0 0 0 0 0.52506 0.0263 0 1.74031 0.00816 0 -0.93687 -0.15838 1.0248 0.60074
ARG_145 -12.4736 1.55567 11.9057 -0.33551 0.04066 0.13684 4.90647 -5.37042 -0.02216 -0.159 -4.54398 0.32366 0 0 -1.06222 -0.67763 0 0.00464 0.54692 2.02501 0 -0.0996 0 -1.2888 0.02629 1.50088 -3.06019
ALA_146 -7.60313 1.00448 3.9838 -0.0224 0 0 2.92507 -3.18191 -0.01825 -0.12049 -2.31109 -0.36128 0 0 0 0 0 0.05251 0 0 0 -0.32872 0 1.8394 -0.23205 1.36861 -3.00544
LYS_147 -5.45618 0.26853 6.30292 -0.44432 0.09268 0.25671 2.28779 -2.72651 -0.0112 -0.07624 -2.99046 -0.1518 0 0 0 0 0 0.00154 0.1473 1.80416 0 -0.05659 0 -1.5107 -0.30812 0.3044 -2.26611
ARG_148 -9.3177 0.88855 9.49953 -0.83491 0.46932 0.54368 4.07422 -4.03627 -0 -0 -5.22873 0.34608 0 0 0 -0.61812 0 -0.03608 0.61524 2.47914 0 -0.03138 0 -1.2888 -0.06665 0.61395 -1.92892
VAL_149 -9.43474 1.85286 4.00594 -0.33527 0.37784 0.07533 3.51001 -3.30789 -0 -0 -1.76245 -0.14167 0 0 0 0 0 -0.06863 0.00865 0.18335 0 -0.2218 0 1.9342 -0.13566 0.93902 -2.5209
ILE_150 -8.46411 0.86213 3.83446 -0.4864 0.29259 0.09377 2.33729 -2.88182 -0 -0 -2.15016 0.0772 0 0 0 0 0 -0.01755 0.10222 0.51922 0 -0.38489 0 0.73287 -0.03847 0.77842 -4.79321
THR_151 -6.09468 0.57348 5.00045 -0.19568 0.12375 0.06782 3.03262 -2.80512 -0.0289 -0.25383 -2.75324 -0.00248 0 0 0 0 0 0.02367 0.00333 0.05396 0 -0.01766 2.28729 -1.0874 0.23335 0.57007 -1.26919
THR_152 -8.20439 1.17724 5.66945 -0.19796 0.07142 0.07112 3.02964 -3.37952 -0 -0 -2.24704 -0.02328 0 0 0 0 0 0.04944 0.1299 0.12262 0 0.07338 2.30537 -1.0874 0.16079 0.50902 -1.7702
PHE_153 -10.8776 1.53079 2.23182 -0.49251 0.1464 0.1756 2.40027 -2.92632 -0 -0 -2.23898 -0.09702 0 0 -0.49729 0 0 -0.05751 0.16895 0 3.04088 0.09141 0 1.0402 -0.12034 0.65658 -5.8247
ARG_154 -5.02132 0.34387 6.00453 -0.63607 0.08147 0.38158 2.75674 -2.59747 -0.00078 -0.01139 -4.91564 0.28334 0 0 0 -0.67775 0 -0.04749 1.07398 2.25941 0 -0.13201 0 -1.2888 -0.1528 0.7774 -1.5192
THR_155 -6.40276 1.02213 4.39901 -0.1885 0.07456 0.14584 2.40022 -2.59256 -0 -0 -0.66721 -2.03119 0 0 0 0 0 -0.0173 0.06218 0.33421 0 0.73031 2.34384 -1.0874 1.00706 0.77607 0.30853
GLY_156 -2.28514 0.18815 2.27468 -4e-05 0 0 0.77228 -1.22189 -0 -0 -0.49572 -0.44385 0 0 0 0 0 -0.02775 0 0 0 0.35743 0 0.83697 1.2561 0.5394 1.75061
THR_157 -3.72271 0.50435 2.96445 -0.18498 0.08821 0.07675 1.57817 -1.80698 -0.00078 -0.01139 -0.96488 -0.44412 0 0 0 0 0 -0.07149 0.00747 0.26906 0 0.24987 2.32196 -1.0874 0.54954 0.31467 0.62978
TRP_158 -9.16897 0.61525 4.53537 -0.90058 0.03999 0.27821 2.65166 -2.91088 -0 -0 -1.02282 -0.50208 0 0 0 0 0 0.02085 0.22932 0 1.59865 0.09269 0 1.6906 0.14238 0.40656 -2.20379
ASP_159 -3.06175 0.22152 3.1832 -0.11433 0.0082 0.3496 0.91738 -1.63201 -0 -0 -0.71426 -0.5192 0 0 -0.682 0 0 -0.05463 0.0191 0 1.76271 -0.01759 0 -2.3716 -0.40966 0.39035 -2.72497
ALA_160 -3.66753 0.36295 3.85021 -0.01996 0 0 2.23471 -2.12407 -0 -0 -1.05427 -0.33628 0 0 0 0 0 -0.00426 0 0 0 0.25504 0 1.8394 0.01107 0.28221 1.62922
TYR_161 -6.55733 0.82478 3.13555 -0.98905 0.06911 0.37566 2.18452 -2.16922 -0.03167 -0.28942 -0.89247 -0.2848 0 0 0 0 0 -0.01852 0.00262 0 1.8521 -0.36274 0.00176 1.2797 0.22299 0.21232 -1.43409
LYS_162 -3.97142 0.16071 3.92468 -0.31878 0.03142 0.16196 1.27911 -1.79916 -0 -0 -1.2234 -0.05918 0 0 0 0 0 -0.12918 0.02476 1.81257 0 -0.02924 0 -1.5107 -0.1909 0.3095 -1.52723
ASN_163 -2.64488 0.25411 3.46761 -0.20018 0.02294 0.31937 1.48123 -1.62507 -0 -0 -1.79778 -0.63332 0 0 -0.682 0 0 -0.05224 0.02175 0 2.18581 -0.57443 0 -0.93687 -0.40435 0.38536 -1.41294
LEU:CtermProteinFull_164 -2.22746 0.13221 2.28126 -0.72342 0.17624 0.5607 1.21302 -1.11361 -0.02102 -0.15607 -0.83947 0.21059 0 0 0 0 0 0 0.00064 0.53164 0 0 0 0.18072 -0.21687 0.57964 0.56873
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701834 DOMAINID 692225 MODEL 2 Enterobacteria
MODEL     2
REMARK    Rerank model02.pdb score: 124.017
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 3.870705
REMARK    SCORE atom_pair_constraint:        -753.513
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -103.111
REMARK    SCORE     hbond_bb_sc:         -22.823
REMARK    SCORE     rama_prepro:          -9.737
REMARK    SCORE           omega:           9.782
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.116
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.821
REMARK    SCORE        hbond_sc:         -19.551
REMARK    SCORE     total_score:        -914.968
REMARK    SCORE          fa_atr:        -990.189
REMARK    SCORE         p_aa_pp:         -27.226
REMARK    SCORE           score:        -914.968
REMARK    SCORE          fa_rep:         111.080
REMARK    SCORE             ref:          62.334
REMARK    SCORE          fa_sol:         606.939
REMARK    SCORE     cart_bonded:         290.081
REMARK    SCORE          fa_dun:         230.492
REMARK    SCORE     hbond_lr_bb:         -14.860
REMARK    SCORE fa_intra_sol_xover4:          31.680
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -284.050
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   MET A   1       0.919   0.291   0.391  1.00  3.000          N  
ATOM      2  CA  MET A   1       2.360   0.463   0.551  1.00  2.990          C  
ATOM      3  C   MET A   1       2.903   1.884   0.331  1.00  2.370          C  
ATOM      4  O   MET A   1       4.117   2.078   0.378  1.00  2.720          O  
ATOM      5  CB  MET A   1       3.111  -0.520  -0.357  1.00  4.190          C  
ATOM      6  CG  MET A   1       2.936  -2.002   0.019  1.00  4.190          C  
ATOM      7  SD  MET A   1       3.761  -3.143  -1.118  1.00  4.190          S  
ATOM      8  CE  MET A   1       5.492  -2.911  -0.724  1.00  4.190          C  
ATOM      9 1H   MET A   1       0.641  -0.611   0.741  1.00  3.600          H  
ATOM     10 2H   MET A   1       0.404   1.004   0.885  1.00  3.600          H  
ATOM     11 3H   MET A   1       0.644   0.362  -0.580  1.00  3.600          H  
ATOM     12  HA  MET A   1       2.597   0.200   1.581  1.00  3.590          H  
ATOM     13 1HB  MET A   1       2.752  -0.397  -1.382  1.00  5.030          H  
ATOM     14 2HB  MET A   1       4.166  -0.279  -0.363  1.00  5.030          H  
ATOM     15 1HG  MET A   1       3.347  -2.166   1.017  1.00  5.030          H  
ATOM     16 2HG  MET A   1       1.879  -2.257   0.042  1.00  5.030          H  
ATOM     17 1HE  MET A   1       6.099  -3.568  -1.345  1.00  5.030          H  
ATOM     18 2HE  MET A   1       5.778  -1.880  -0.911  1.00  5.030          H  
ATOM     19 3HE  MET A   1       5.662  -3.154   0.327  1.00  5.030          H  
ATOM     20  N   ASN A   2       2.065   2.902   0.126  1.00  1.800          N  
ATOM     21  CA  ASN A   2       2.668   4.238  -0.089  1.00  1.500          C  
ATOM     22  C   ASN A   2       3.686   4.652   1.001  1.00  1.330          C  
ATOM     23  O   ASN A   2       4.771   5.156   0.697  1.00  1.280          O  
ATOM     24  CB  ASN A   2       1.575   5.279  -0.215  1.00  2.220          C  
ATOM     25  CG  ASN A   2       0.646   5.326   0.990  1.00  2.220          C  
ATOM     26  OD1 ASN A   2       0.764   4.531   1.946  1.00  2.220          O  
ATOM     27  ND2 ASN A   2      -0.282   6.247   0.964  1.00  2.220          N  
ATOM     28  H   ASN A   2       1.044   2.766   0.112  1.00  2.160          H  
ATOM     29  HA  ASN A   2       3.213   4.208  -1.037  1.00  1.800          H  
ATOM     30 1HB  ASN A   2       2.024   6.265  -0.355  1.00  2.660          H  
ATOM     31 2HB  ASN A   2       0.994   5.067  -1.096  1.00  2.660          H  
ATOM     32 1HD2 ASN A   2      -0.926   6.327   1.722  1.00  2.660          H  
ATOM     33 2HD2 ASN A   2      -0.351   6.864   0.173  1.00  2.660          H  
ATOM     34  N   ILE A   3       3.367   4.336   2.259  1.00  1.300          N  
ATOM     35  CA  ILE A   3       4.236   4.631   3.399  1.00  1.230          C  
ATOM     36  C   ILE A   3       5.506   3.799   3.334  1.00  1.190          C  
ATOM     37  O   ILE A   3       6.604   4.318   3.546  1.00  1.180          O  
ATOM     38  CB  ILE A   3       3.501   4.436   4.741  1.00  1.750          C  
ATOM     39  CG1 ILE A   3       2.405   5.522   4.885  1.00  1.750          C  
ATOM     40  CG2 ILE A   3       4.498   4.544   5.877  1.00  1.750          C  
ATOM     41  CD1 ILE A   3       1.399   5.284   5.990  1.00  1.750          C  
ATOM     42  H   ILE A   3       2.437   3.954   2.387  1.00  1.560          H  
ATOM     43  HA  ILE A   3       4.528   5.673   3.342  1.00  1.480          H  
ATOM     44  HB  ILE A   3       3.017   3.464   4.764  1.00  2.100          H  
ATOM     45 1HG1 ILE A   3       2.894   6.471   5.084  1.00  2.100          H  
ATOM     46 2HG1 ILE A   3       1.869   5.607   3.949  1.00  2.100          H  
ATOM     47 1HG2 ILE A   3       3.984   4.418   6.812  1.00  2.100          H  
ATOM     48 2HG2 ILE A   3       5.253   3.776   5.791  1.00  2.100          H  
ATOM     49 3HG2 ILE A   3       4.977   5.526   5.849  1.00  2.100          H  
ATOM     50 1HD1 ILE A   3       0.686   6.109   6.003  1.00  2.100          H  
ATOM     51 2HD1 ILE A   3       0.867   4.350   5.802  1.00  2.100          H  
ATOM     52 3HD1 ILE A   3       1.884   5.227   6.944  1.00  2.100          H  
ATOM     53  N   PHE A   4       5.353   2.507   3.052  1.00  1.240          N  
ATOM     54  CA  PHE A   4       6.459   1.564   2.941  1.00  1.260          C  
ATOM     55  C   PHE A   4       7.503   2.126   1.980  1.00  1.200          C  
ATOM     56  O   PHE A   4       8.696   2.197   2.300  1.00  1.170          O  
ATOM     57  CB  PHE A   4       5.923   0.243   2.351  1.00  1.760          C  
ATOM     58  CG  PHE A   4       6.883  -0.884   2.121  1.00  1.760          C  
ATOM     59  CD1 PHE A   4       6.931  -1.937   3.003  1.00  1.760          C  
ATOM     60  CD2 PHE A   4       7.745  -0.902   1.025  1.00  1.760          C  
ATOM     61  CE1 PHE A   4       7.807  -2.986   2.810  1.00  1.760          C  
ATOM     62  CE2 PHE A   4       8.617  -1.945   0.835  1.00  1.760          C  
ATOM     63  CZ  PHE A   4       8.645  -2.988   1.730  1.00  1.760          C  
ATOM     64  H   PHE A   4       4.409   2.173   2.924  1.00  1.490          H  
ATOM     65  HA  PHE A   4       6.906   1.408   3.924  1.00  1.510          H  
ATOM     66 1HB  PHE A   4       5.122  -0.125   2.985  1.00  2.110          H  
ATOM     67 2HB  PHE A   4       5.490   0.453   1.404  1.00  2.110          H  
ATOM     68  HD1 PHE A   4       6.265  -1.933   3.863  1.00  2.110          H  
ATOM     69  HD2 PHE A   4       7.726  -0.088   0.304  1.00  2.110          H  
ATOM     70  HE1 PHE A   4       7.826  -3.817   3.521  1.00  2.110          H  
ATOM     71  HE2 PHE A   4       9.279  -1.949  -0.029  1.00  2.110          H  
ATOM     72  HZ  PHE A   4       9.324  -3.819   1.579  1.00  2.110          H  
ATOM     73  N   GLU A   5       7.037   2.525   0.786  1.00  1.250          N  
ATOM     74  CA  GLU A   5       7.909   3.043  -0.261  1.00  1.270          C  
ATOM     75  C   GLU A   5       8.598   4.340   0.140  1.00  1.200          C  
ATOM     76  O   GLU A   5       9.803   4.497  -0.059  1.00  1.180          O  
ATOM     77  CB  GLU A   5       7.072   3.280  -1.521  1.00  1.770          C  
ATOM     78  CG  GLU A   5       6.583   1.998  -2.188  1.00  1.770          C  
ATOM     79  CD  GLU A   5       5.607   2.239  -3.310  1.00  1.770          C  
ATOM     80  OE1 GLU A   5       5.135   3.351  -3.452  1.00  1.770          O  
ATOM     81  OE2 GLU A   5       5.336   1.300  -4.024  1.00  1.770          O  
ATOM     82  H   GLU A   5       6.032   2.448   0.603  1.00  1.500          H  
ATOM     83  HA  GLU A   5       8.672   2.298  -0.474  1.00  1.520          H  
ATOM     84 1HB  GLU A   5       6.193   3.874  -1.260  1.00  2.120          H  
ATOM     85 2HB  GLU A   5       7.651   3.852  -2.246  1.00  2.120          H  
ATOM     86 1HG  GLU A   5       7.446   1.461  -2.578  1.00  2.120          H  
ATOM     87 2HG  GLU A   5       6.111   1.369  -1.433  1.00  2.120          H  
ATOM     88  N   MET A   6       7.864   5.252   0.766  1.00  1.210          N  
ATOM     89  CA  MET A   6       8.448   6.516   1.192  1.00  1.230          C  
ATOM     90  C   MET A   6       9.573   6.320   2.204  1.00  1.130          C  
ATOM     91  O   MET A   6      10.605   6.981   2.140  1.00  1.160          O  
ATOM     92  CB  MET A   6       7.335   7.383   1.726  1.00  1.710          C  
ATOM     93  CG  MET A   6       6.429   7.911   0.609  1.00  1.710          C  
ATOM     94  SD  MET A   6       7.222   9.055  -0.427  1.00  1.710          S  
ATOM     95  CE  MET A   6       7.313  10.484   0.642  1.00  1.710          C  
ATOM     96  H   MET A   6       6.858   5.086   0.886  1.00  1.450          H  
ATOM     97  HA  MET A   6       8.884   6.998   0.319  1.00  1.480          H  
ATOM     98 1HB  MET A   6       6.714   6.778   2.386  1.00  2.060          H  
ATOM     99 2HB  MET A   6       7.749   8.186   2.318  1.00  2.060          H  
ATOM    100 1HG  MET A   6       6.136   7.072  -0.002  1.00  2.060          H  
ATOM    101 2HG  MET A   6       5.546   8.359   0.969  1.00  2.060          H  
ATOM    102 1HE  MET A   6       7.798  11.284   0.114  1.00  2.060          H  
ATOM    103 2HE  MET A   6       6.306  10.798   0.931  1.00  2.060          H  
ATOM    104 3HE  MET A   6       7.896  10.261   1.530  1.00  2.060          H  
ATOM    105  N   LEU A   7       9.380   5.398   3.134  1.00  1.080          N  
ATOM    106  CA  LEU A   7      10.416   5.084   4.100  1.00  1.070          C  
ATOM    107  C   LEU A   7      11.607   4.348   3.490  1.00  1.020          C  
ATOM    108  O   LEU A   7      12.773   4.665   3.761  1.00  1.050          O  
ATOM    109  CB  LEU A   7       9.785   4.181   5.134  1.00  1.500          C  
ATOM    110  CG  LEU A   7       8.858   4.768   6.106  1.00  1.500          C  
ATOM    111  CD1 LEU A   7       8.070   3.697   6.736  1.00  1.500          C  
ATOM    112  CD2 LEU A   7       9.662   5.417   7.173  1.00  1.500          C  
ATOM    113  H   LEU A   7       8.470   4.925   3.182  1.00  1.300          H  
ATOM    114  HA  LEU A   7      10.764   6.011   4.541  1.00  1.280          H  
ATOM    115 1HB  LEU A   7       9.175   3.520   4.564  1.00  1.800          H  
ATOM    116 2HB  LEU A   7      10.563   3.632   5.645  1.00  1.800          H  
ATOM    117  HG  LEU A   7       8.192   5.480   5.612  1.00  1.800          H  
ATOM    118 1HD1 LEU A   7       7.403   4.116   7.449  1.00  1.800          H  
ATOM    119 2HD1 LEU A   7       7.499   3.175   5.971  1.00  1.800          H  
ATOM    120 3HD1 LEU A   7       8.715   3.010   7.232  1.00  1.800          H  
ATOM    121 1HD2 LEU A   7       9.001   5.837   7.906  1.00  1.800          H  
ATOM    122 2HD2 LEU A   7      10.306   4.678   7.647  1.00  1.800          H  
ATOM    123 3HD2 LEU A   7      10.272   6.189   6.748  1.00  1.800          H  
ATOM    124  N   ARG A   8      11.331   3.351   2.658  1.00  1.060          N  
ATOM    125  CA  ARG A   8      12.390   2.539   2.100  1.00  1.120          C  
ATOM    126  C   ARG A   8      13.291   3.229   1.091  1.00  1.110          C  
ATOM    127  O   ARG A   8      14.512   3.011   1.106  1.00  1.170          O  
ATOM    128  CB  ARG A   8      11.830   1.275   1.478  1.00  1.540          C  
ATOM    129  CG  ARG A   8      12.903   0.359   0.949  1.00  1.540          C  
ATOM    130  CD  ARG A   8      12.410  -0.966   0.613  1.00  1.540          C  
ATOM    131  NE  ARG A   8      13.489  -1.800   0.087  1.00  1.540          N  
ATOM    132  CZ  ARG A   8      13.391  -3.112  -0.192  1.00  1.540          C  
ATOM    133  NH1 ARG A   8      12.267  -3.743   0.006  1.00  1.540          N  
ATOM    134  NH2 ARG A   8      14.437  -3.767  -0.667  1.00  1.540          N  
ATOM    135  H   ARG A   8      10.357   3.109   2.444  1.00  1.270          H  
ATOM    136  HA  ARG A   8      13.019   2.233   2.929  1.00  1.340          H  
ATOM    137 1HB  ARG A   8      11.236   0.730   2.215  1.00  1.850          H  
ATOM    138 2HB  ARG A   8      11.163   1.543   0.656  1.00  1.850          H  
ATOM    139 1HG  ARG A   8      13.315   0.788   0.034  1.00  1.850          H  
ATOM    140 2HG  ARG A   8      13.691   0.279   1.678  1.00  1.850          H  
ATOM    141 1HD  ARG A   8      12.005  -1.438   1.512  1.00  1.850          H  
ATOM    142 2HD  ARG A   8      11.632  -0.880  -0.143  1.00  1.850          H  
ATOM    143  HE  ARG A   8      14.381  -1.354  -0.086  1.00  1.850          H  
ATOM    144 1HH1 ARG A   8      11.468  -3.258   0.369  1.00  1.850          H  
ATOM    145 2HH1 ARG A   8      12.183  -4.754  -0.198  1.00  1.850          H  
ATOM    146 1HH2 ARG A   8      15.307  -3.284  -0.835  1.00  1.850          H  
ATOM    147 2HH2 ARG A   8      14.361  -4.756  -0.864  1.00  1.850          H  
ATOM    148  N   ILE A   9      12.731   4.066   0.224  1.00  1.170          N  
ATOM    149  CA  ILE A   9      13.519   4.681  -0.833  1.00  1.290          C  
ATOM    150  C   ILE A   9      14.685   5.503  -0.314  1.00  1.280          C  
ATOM    151  O   ILE A   9      15.788   5.393  -0.851  1.00  1.410          O  
ATOM    152  CB  ILE A   9      12.624   5.542  -1.749  1.00  1.760          C  
ATOM    153  CG1 ILE A   9      11.669   4.601  -2.547  1.00  1.760          C  
ATOM    154  CG2 ILE A   9      13.504   6.403  -2.704  1.00  1.760          C  
ATOM    155  CD1 ILE A   9      10.503   5.300  -3.233  1.00  1.760          C  
ATOM    156  H   ILE A   9      11.721   4.243   0.265  1.00  1.400          H  
ATOM    157  HA  ILE A   9      13.930   3.877  -1.444  1.00  1.550          H  
ATOM    158  HB  ILE A   9      11.996   6.199  -1.130  1.00  2.110          H  
ATOM    159 1HG1 ILE A   9      12.253   4.086  -3.308  1.00  2.110          H  
ATOM    160 2HG1 ILE A   9      11.272   3.854  -1.870  1.00  2.110          H  
ATOM    161 1HG2 ILE A   9      12.888   7.001  -3.351  1.00  2.110          H  
ATOM    162 2HG2 ILE A   9      14.147   7.072  -2.135  1.00  2.110          H  
ATOM    163 3HG2 ILE A   9      14.124   5.744  -3.314  1.00  2.110          H  
ATOM    164 1HD1 ILE A   9       9.896   4.561  -3.757  1.00  2.110          H  
ATOM    165 2HD1 ILE A   9       9.888   5.801  -2.481  1.00  2.110          H  
ATOM    166 3HD1 ILE A   9      10.863   6.027  -3.952  1.00  2.110          H  
ATOM    167  N   ASP A  10      14.486   6.346   0.693  1.00  1.230          N  
ATOM    168  CA  ASP A  10      14.984   7.336   1.628  1.00  1.340          C  
ATOM    169  C   ASP A  10      15.980   6.767   2.620  1.00  1.310          C  
ATOM    170  O   ASP A  10      17.052   7.353   2.822  1.00  1.430          O  
ATOM    171  CB  ASP A  10      13.838   8.005   2.368  1.00  1.830          C  
ATOM    172  CG  ASP A  10      13.127   9.041   1.543  1.00  1.830          C  
ATOM    173  OD1 ASP A  10      13.651   9.420   0.511  1.00  1.830          O  
ATOM    174  OD2 ASP A  10      12.104   9.511   1.974  1.00  1.830          O  
ATOM    175  H   ASP A  10      15.458   6.440   0.452  1.00  1.480          H  
ATOM    176  HA  ASP A  10      15.493   8.103   1.048  1.00  1.610          H  
ATOM    177 1HB  ASP A  10      13.105   7.235   2.631  1.00  2.200          H  
ATOM    178 2HB  ASP A  10      14.177   8.429   3.295  1.00  2.200          H  
ATOM    179  N   GLU A  11      15.669   5.599   3.182  1.00  1.220          N  
ATOM    180  CA  GLU A  11      16.571   4.960   4.133  1.00  1.290          C  
ATOM    181  C   GLU A  11      17.610   4.029   3.495  1.00  1.200          C  
ATOM    182  O   GLU A  11      18.804   4.132   3.796  1.00  1.390          O  
ATOM    183  CB  GLU A  11      15.765   4.163   5.153  1.00  1.780          C  
ATOM    184  CG  GLU A  11      16.584   3.490   6.246  1.00  1.780          C  
ATOM    185  CD  GLU A  11      17.281   4.451   7.198  1.00  1.780          C  
ATOM    186  OE1 GLU A  11      16.878   5.599   7.266  1.00  1.780          O  
ATOM    187  OE2 GLU A  11      18.185   4.020   7.893  1.00  1.780          O  
ATOM    188  H   GLU A  11      14.740   5.189   3.023  1.00  1.460          H  
ATOM    189  HA  GLU A  11      17.108   5.745   4.662  1.00  1.550          H  
ATOM    190 1HB  GLU A  11      15.035   4.816   5.627  1.00  2.130          H  
ATOM    191 2HB  GLU A  11      15.204   3.380   4.634  1.00  2.130          H  
ATOM    192 1HG  GLU A  11      15.907   2.878   6.787  1.00  2.130          H  
ATOM    193 2HG  GLU A  11      17.326   2.828   5.798  1.00  2.130          H  
ATOM    194  N   GLY A  12      17.158   3.107   2.634  1.00  1.060          N  
ATOM    195  CA  GLY A  12      18.027   2.098   2.039  1.00  1.160          C  
ATOM    196  C   GLY A  12      18.045   0.823   2.892  1.00  1.100          C  
ATOM    197  O   GLY A  12      17.805   0.879   4.097  1.00  1.250          O  
ATOM    198  H   GLY A  12      16.170   3.105   2.372  1.00  1.270          H  
ATOM    199 1HA  GLY A  12      17.671   1.865   1.035  1.00  1.390          H  
ATOM    200 2HA  GLY A  12      19.036   2.493   1.940  1.00  1.390          H  
ATOM    201  N   LEU A  13      18.342  -0.315   2.259  1.00  1.140          N  
ATOM    202  CA  LEU A  13      18.399  -1.611   2.941  1.00  1.190          C  
ATOM    203  C   LEU A  13      19.790  -2.040   3.347  1.00  1.190          C  
ATOM    204  O   LEU A  13      20.679  -2.164   2.503  1.00  1.470          O  
ATOM    205  CB  LEU A  13      17.831  -2.711   2.021  1.00  1.650          C  
ATOM    206  CG  LEU A  13      17.962  -4.197   2.521  1.00  1.650          C  
ATOM    207  CD1 LEU A  13      17.183  -4.419   3.778  1.00  1.650          C  
ATOM    208  CD2 LEU A  13      17.446  -5.126   1.433  1.00  1.650          C  
ATOM    209  H   LEU A  13      18.538  -0.277   1.270  1.00  1.370          H  
ATOM    210  HA  LEU A  13      17.801  -1.535   3.847  1.00  1.430          H  
ATOM    211 1HB  LEU A  13      16.790  -2.507   1.829  1.00  1.980          H  
ATOM    212 2HB  LEU A  13      18.360  -2.651   1.071  1.00  1.980          H  
ATOM    213  HG  LEU A  13      19.010  -4.420   2.726  1.00  1.980          H  
ATOM    214 1HD1 LEU A  13      17.287  -5.414   4.084  1.00  1.980          H  
ATOM    215 2HD1 LEU A  13      17.539  -3.770   4.561  1.00  1.980          H  
ATOM    216 3HD1 LEU A  13      16.160  -4.243   3.598  1.00  1.980          H  
ATOM    217 1HD2 LEU A  13      17.544  -6.153   1.754  1.00  1.980          H  
ATOM    218 2HD2 LEU A  13      16.398  -4.908   1.234  1.00  1.980          H  
ATOM    219 3HD2 LEU A  13      18.031  -4.976   0.524  1.00  1.980          H  
ATOM    220  N   ARG A  14      19.977  -2.315   4.638  1.00  1.100          N  
ATOM    221  CA  ARG A  14      21.273  -2.781   5.115  1.00  1.200          C  
ATOM    222  C   ARG A  14      21.086  -4.055   5.938  1.00  1.120          C  
ATOM    223  O   ARG A  14      20.253  -4.130   6.855  1.00  1.230          O  
ATOM    224  CB  ARG A  14      21.949  -1.674   5.881  1.00  1.640          C  
ATOM    225  CG  ARG A  14      22.288  -0.457   5.002  1.00  1.640          C  
ATOM    226  CD  ARG A  14      22.781   0.687   5.763  1.00  1.640          C  
ATOM    227  NE  ARG A  14      23.113   1.807   4.898  1.00  1.640          N  
ATOM    228  CZ  ARG A  14      22.208   2.714   4.428  1.00  1.640          C  
ATOM    229  NH1 ARG A  14      20.924   2.598   4.723  1.00  1.640          N  
ATOM    230  NH2 ARG A  14      22.620   3.713   3.663  1.00  1.640          N  
ATOM    231  H   ARG A  14      19.202  -2.163   5.298  1.00  1.320          H  
ATOM    232  HA  ARG A  14      21.899  -3.023   4.257  1.00  1.440          H  
ATOM    233 1HB  ARG A  14      21.270  -1.347   6.624  1.00  1.970          H  
ATOM    234 2HB  ARG A  14      22.854  -2.036   6.376  1.00  1.970          H  
ATOM    235 1HG  ARG A  14      23.046  -0.739   4.273  1.00  1.970          H  
ATOM    236 2HG  ARG A  14      21.400  -0.131   4.479  1.00  1.970          H  
ATOM    237 1HD  ARG A  14      22.020   1.005   6.446  1.00  1.970          H  
ATOM    238 2HD  ARG A  14      23.675   0.403   6.321  1.00  1.970          H  
ATOM    239  HE  ARG A  14      24.086   1.933   4.645  1.00  1.970          H  
ATOM    240 1HH1 ARG A  14      20.594   1.834   5.291  1.00  1.970          H  
ATOM    241 2HH1 ARG A  14      20.231   3.275   4.364  1.00  1.970          H  
ATOM    242 1HH2 ARG A  14      23.598   3.802   3.434  1.00  1.970          H  
ATOM    243 2HH2 ARG A  14      21.959   4.393   3.305  1.00  1.970          H  
ATOM    244  N   LEU A  15      21.821  -5.091   5.558  1.00  1.120          N  
ATOM    245  CA  LEU A  15      21.617  -6.376   6.191  1.00  1.130          C  
ATOM    246  C   LEU A  15      22.574  -6.755   7.330  1.00  1.200          C  
ATOM    247  O   LEU A  15      22.656  -7.979   7.477  1.00  1.430          O  
ATOM    248  CB  LEU A  15      21.651  -7.442   5.090  1.00  1.580          C  
ATOM    249  CG  LEU A  15      20.593  -7.263   3.924  1.00  1.580          C  
ATOM    250  CD1 LEU A  15      20.769  -8.369   2.920  1.00  1.580          C  
ATOM    251  CD2 LEU A  15      19.185  -7.273   4.445  1.00  1.580          C  
ATOM    252  H   LEU A  15      22.504  -4.980   4.822  1.00  1.340          H  
ATOM    253  HA  LEU A  15      20.629  -6.362   6.618  1.00  1.360          H  
ATOM    254 1HB  LEU A  15      22.641  -7.441   4.640  1.00  1.890          H  
ATOM    255 2HB  LEU A  15      21.485  -8.412   5.537  1.00  1.890          H  
ATOM    256  HG  LEU A  15      20.774  -6.318   3.418  1.00  1.890          H  
ATOM    257 1HD1 LEU A  15      20.056  -8.238   2.107  1.00  1.890          H  
ATOM    258 2HD1 LEU A  15      21.782  -8.348   2.524  1.00  1.890          H  
ATOM    259 3HD1 LEU A  15      20.588  -9.329   3.413  1.00  1.890          H  
ATOM    260 1HD2 LEU A  15      18.527  -7.163   3.612  1.00  1.890          H  
ATOM    261 2HD2 LEU A  15      18.984  -8.198   4.923  1.00  1.890          H  
ATOM    262 3HD2 LEU A  15      19.028  -6.466   5.143  1.00  1.890          H  
ATOM    263  N   LYS A  16      23.701  -6.027   7.330  1.00  1.230          N  
ATOM    264  CA  LYS A  16      24.498  -5.928   8.571  1.00  1.330          C  
ATOM    265  C   LYS A  16      23.998  -4.833   9.492  1.00  1.240          C  
ATOM    266  O   LYS A  16      23.371  -3.885   9.028  1.00  1.160          O  
ATOM    267  CB  LYS A  16      25.972  -5.659   8.257  1.00  1.820          C  
ATOM    268  CG  LYS A  16      26.700  -6.797   7.542  1.00  1.820          C  
ATOM    269  CD  LYS A  16      28.181  -6.462   7.323  1.00  1.820          C  
ATOM    270  CE  LYS A  16      28.920  -7.609   6.633  1.00  1.820          C  
ATOM    271  NZ  LYS A  16      30.363  -7.292   6.411  1.00  1.820          N  
ATOM    272  H   LYS A  16      24.312  -6.278   6.572  1.00  1.480          H  
ATOM    273  HA  LYS A  16      24.431  -6.874   9.109  1.00  1.600          H  
ATOM    274 1HB  LYS A  16      26.052  -4.767   7.637  1.00  2.190          H  
ATOM    275 2HB  LYS A  16      26.504  -5.453   9.189  1.00  2.190          H  
ATOM    276 1HG  LYS A  16      26.624  -7.703   8.152  1.00  2.190          H  
ATOM    277 2HG  LYS A  16      26.233  -6.994   6.580  1.00  2.190          H  
ATOM    278 1HD  LYS A  16      28.265  -5.562   6.711  1.00  2.190          H  
ATOM    279 2HD  LYS A  16      28.651  -6.270   8.288  1.00  2.190          H  
ATOM    280 1HE  LYS A  16      28.845  -8.503   7.252  1.00  2.190          H  
ATOM    281 2HE  LYS A  16      28.450  -7.808   5.669  1.00  2.190          H  
ATOM    282 1HZ  LYS A  16      30.814  -8.075   5.955  1.00  2.190          H  
ATOM    283 2HZ  LYS A  16      30.445  -6.472   5.827  1.00  2.190          H  
ATOM    284 3HZ  LYS A  16      30.811  -7.119   7.299  1.00  2.190          H  
ATOM    285  N   ILE A  17      24.313  -4.930  10.788  1.00  1.330          N  
ATOM    286  CA  ILE A  17      23.959  -3.828  11.683  1.00  1.260          C  
ATOM    287  C   ILE A  17      24.744  -2.569  11.339  1.00  1.190          C  
ATOM    288  O   ILE A  17      25.948  -2.624  11.073  1.00  1.280          O  
ATOM    289  CB  ILE A  17      24.186  -4.191  13.179  1.00  1.790          C  
ATOM    290  CG1 ILE A  17      23.672  -3.028  14.141  1.00  1.790          C  
ATOM    291  CG2 ILE A  17      25.657  -4.520  13.445  1.00  1.790          C  
ATOM    292  CD1 ILE A  17      24.746  -1.992  14.623  1.00  1.790          C  
ATOM    293  H   ILE A  17      24.796  -5.762  11.153  1.00  1.600          H  
ATOM    294  HA  ILE A  17      22.902  -3.602  11.548  1.00  1.510          H  
ATOM    295  HB  ILE A  17      23.585  -5.058  13.409  1.00  2.150          H  
ATOM    296 1HG1 ILE A  17      22.888  -2.475  13.622  1.00  2.150          H  
ATOM    297 2HG1 ILE A  17      23.230  -3.492  15.017  1.00  2.150          H  
ATOM    298 1HG2 ILE A  17      25.771  -4.798  14.486  1.00  2.150          H  
ATOM    299 2HG2 ILE A  17      25.966  -5.349  12.816  1.00  2.150          H  
ATOM    300 3HG2 ILE A  17      26.294  -3.670  13.237  1.00  2.150          H  
ATOM    301 1HD1 ILE A  17      24.275  -1.255  15.244  1.00  2.150          H  
ATOM    302 2HD1 ILE A  17      25.523  -2.492  15.195  1.00  2.150          H  
ATOM    303 3HD1 ILE A  17      25.202  -1.479  13.799  1.00  2.150          H  
ATOM    304  N   TYR A  18      24.054  -1.434  11.375  1.00  1.130          N  
ATOM    305  CA  TYR A  18      24.651  -0.132  11.118  1.00  1.170          C  
ATOM    306  C   TYR A  18      24.096   0.803  12.185  1.00  1.180          C  
ATOM    307  O   TYR A  18      23.165   0.422  12.893  1.00  1.180          O  
ATOM    308  CB  TYR A  18      24.358   0.309   9.681  1.00  1.620          C  
ATOM    309  CG  TYR A  18      22.913   0.640   9.358  1.00  1.620          C  
ATOM    310  CD1 TYR A  18      22.500   1.972   9.271  1.00  1.620          C  
ATOM    311  CD2 TYR A  18      21.993  -0.381   9.169  1.00  1.620          C  
ATOM    312  CE1 TYR A  18      21.177   2.267   8.953  1.00  1.620          C  
ATOM    313  CE2 TYR A  18      20.678  -0.081   8.875  1.00  1.620          C  
ATOM    314  CZ  TYR A  18      20.273   1.228   8.750  1.00  1.620          C  
ATOM    315  OH  TYR A  18      18.969   1.493   8.443  1.00  1.620          O  
ATOM    316  H   TYR A  18      23.051  -1.489  11.579  1.00  1.360          H  
ATOM    317  HA  TYR A  18      25.731  -0.197  11.253  1.00  1.400          H  
ATOM    318 1HB  TYR A  18      24.962   1.186   9.449  1.00  1.950          H  
ATOM    319 2HB  TYR A  18      24.673  -0.484   9.002  1.00  1.950          H  
ATOM    320  HD1 TYR A  18      23.215   2.783   9.436  1.00  1.950          H  
ATOM    321  HD2 TYR A  18      22.305  -1.426   9.249  1.00  1.950          H  
ATOM    322  HE1 TYR A  18      20.847   3.305   8.868  1.00  1.950          H  
ATOM    323  HE2 TYR A  18      19.957  -0.891   8.726  1.00  1.950          H  
ATOM    324  HH  TYR A  18      18.842   2.452   8.232  1.00  1.950          H  
ATOM    325  N   LYS A  19      24.692   1.974  12.382  1.00  1.270          N  
ATOM    326  CA  LYS A  19      24.187   2.836  13.453  1.00  1.360          C  
ATOM    327  C   LYS A  19      23.512   4.116  12.982  1.00  1.520          C  
ATOM    328  O   LYS A  19      23.810   4.644  11.908  1.00  1.620          O  
ATOM    329  CB  LYS A  19      25.328   3.191  14.396  1.00  1.870          C  
ATOM    330  CG  LYS A  19      25.937   1.994  15.106  1.00  1.870          C  
ATOM    331  CD  LYS A  19      27.050   2.429  16.037  1.00  1.870          C  
ATOM    332  CE  LYS A  19      27.757   1.239  16.655  1.00  1.870          C  
ATOM    333  NZ  LYS A  19      28.853   1.659  17.580  1.00  1.870          N  
ATOM    334  H   LYS A  19      25.461   2.271  11.796  1.00  1.520          H  
ATOM    335  HA  LYS A  19      23.441   2.281  14.021  1.00  1.630          H  
ATOM    336 1HB  LYS A  19      26.113   3.704  13.843  1.00  2.240          H  
ATOM    337 2HB  LYS A  19      24.957   3.884  15.157  1.00  2.240          H  
ATOM    338 1HG  LYS A  19      25.154   1.497  15.689  1.00  2.240          H  
ATOM    339 2HG  LYS A  19      26.324   1.287  14.376  1.00  2.240          H  
ATOM    340 1HD  LYS A  19      27.774   3.033  15.490  1.00  2.240          H  
ATOM    341 2HD  LYS A  19      26.622   3.037  16.839  1.00  2.240          H  
ATOM    342 1HE  LYS A  19      27.044   0.651  17.200  1.00  2.240          H  
ATOM    343 2HE  LYS A  19      28.182   0.628  15.861  1.00  2.240          H  
ATOM    344 1HZ  LYS A  19      29.299   0.839  17.968  1.00  2.240          H  
ATOM    345 2HZ  LYS A  19      29.537   2.205  17.072  1.00  2.240          H  
ATOM    346 3HZ  LYS A  19      28.464   2.216  18.328  1.00  2.240          H  
ATOM    347  N   ASP A  20      22.631   4.626  13.846  1.00  1.650          N  
ATOM    348  CA  ASP A  20      21.940   5.892  13.659  1.00  1.900          C  
ATOM    349  C   ASP A  20      22.809   7.047  14.174  1.00  2.020          C  
ATOM    350  O   ASP A  20      23.881   6.824  14.742  1.00  1.940          O  
ATOM    351  CB  ASP A  20      20.598   5.831  14.413  1.00  2.560          C  
ATOM    352  CG  ASP A  20      19.521   6.747  13.858  1.00  2.560          C  
ATOM    353  OD1 ASP A  20      19.861   7.736  13.256  1.00  2.560          O  
ATOM    354  OD2 ASP A  20      18.373   6.451  14.033  1.00  2.560          O  
ATOM    355  H   ASP A  20      22.424   4.075  14.680  1.00  1.980          H  
ATOM    356  HA  ASP A  20      21.750   6.039  12.597  1.00  2.280          H  
ATOM    357 1HB  ASP A  20      20.231   4.809  14.402  1.00  3.070          H  
ATOM    358 2HB  ASP A  20      20.766   6.094  15.456  1.00  3.070          H  
ATOM    359  N   THR A  21      22.310   8.277  14.073  1.00  2.280          N  
ATOM    360  CA  THR A  21      23.061   9.475  14.475  1.00  2.460          C  
ATOM    361  C   THR A  21      23.333   9.501  15.971  1.00  2.460          C  
ATOM    362  O   THR A  21      24.386   9.950  16.425  1.00  2.940          O  
ATOM    363  CB  THR A  21      22.266  10.746  14.149  1.00  3.370          C  
ATOM    364  OG1 THR A  21      21.036  10.698  14.885  1.00  3.370          O  
ATOM    365  CG2 THR A  21      21.966  10.793  12.629  1.00  3.370          C  
ATOM    366  H   THR A  21      21.392   8.379  13.643  1.00  2.740          H  
ATOM    367  HA  THR A  21      24.015   9.486  13.948  1.00  2.950          H  
ATOM    368  HB  THR A  21      22.833  11.625  14.453  1.00  4.050          H  
ATOM    369  HG1 THR A  21      20.702  11.615  15.081  1.00  4.050          H  
ATOM    370 1HG2 THR A  21      21.403  11.657  12.378  1.00  4.050          H  
ATOM    371 2HG2 THR A  21      22.906  10.810  12.092  1.00  4.050          H  
ATOM    372 3HG2 THR A  21      21.398   9.912  12.338  1.00  4.050          H  
ATOM    373  N   GLU A  22      22.402   8.941  16.728  1.00  2.090          N  
ATOM    374  CA  GLU A  22      22.469   8.868  18.180  1.00  2.180          C  
ATOM    375  C   GLU A  22      23.188   7.612  18.676  1.00  2.290          C  
ATOM    376  O   GLU A  22      23.220   7.347  19.877  1.00  2.510          O  
ATOM    377  CB  GLU A  22      21.063   8.937  18.767  1.00  3.020          C  
ATOM    378  CG  GLU A  22      20.342  10.274  18.559  1.00  3.020          C  
ATOM    379  CD  GLU A  22      18.927  10.281  19.089  1.00  3.020          C  
ATOM    380  OE1 GLU A  22      18.722  10.190  20.283  1.00  3.020          O  
ATOM    381  OE2 GLU A  22      18.036  10.337  18.281  1.00  3.020          O  
ATOM    382  H   GLU A  22      21.560   8.628  16.257  1.00  2.510          H  
ATOM    383  HA  GLU A  22      23.026   9.735  18.535  1.00  2.620          H  
ATOM    384 1HB  GLU A  22      20.476   8.188  18.275  1.00  3.620          H  
ATOM    385 2HB  GLU A  22      21.084   8.704  19.831  1.00  3.620          H  
ATOM    386 1HG  GLU A  22      20.908  11.058  19.057  1.00  3.620          H  
ATOM    387 2HG  GLU A  22      20.323  10.507  17.493  1.00  3.620          H  
ATOM    388  N   GLY A  23      23.717   6.800  17.755  1.00  2.300          N  
ATOM    389  CA  GLY A  23      24.408   5.569  18.120  1.00  2.630          C  
ATOM    390  C   GLY A  23      23.488   4.363  18.300  1.00  2.290          C  
ATOM    391  O   GLY A  23      23.942   3.289  18.700  1.00  2.180          O  
ATOM    392  H   GLY A  23      23.691   7.050  16.763  1.00  2.760          H  
ATOM    393 1HA  GLY A  23      25.141   5.346  17.344  1.00  3.160          H  
ATOM    394 2HA  GLY A  23      24.969   5.737  19.037  1.00  3.160          H  
ATOM    395  N   TYR A  24      22.201   4.532  18.010  1.00  2.280          N  
ATOM    396  CA  TYR A  24      21.252   3.437  18.160  1.00  2.150          C  
ATOM    397  C   TYR A  24      21.523   2.435  17.062  1.00  1.830          C  
ATOM    398  O   TYR A  24      21.911   2.803  15.950  1.00  1.750          O  
ATOM    399  CB  TYR A  24      19.799   3.867  18.005  1.00  3.060          C  
ATOM    400  CG  TYR A  24      19.289   4.857  18.992  1.00  3.060          C  
ATOM    401  CD1 TYR A  24      18.719   6.001  18.497  1.00  3.060          C  
ATOM    402  CD2 TYR A  24      19.404   4.670  20.364  1.00  3.060          C  
ATOM    403  CE1 TYR A  24      18.272   6.962  19.336  1.00  3.060          C  
ATOM    404  CE2 TYR A  24      18.956   5.662  21.219  1.00  3.060          C  
ATOM    405  CZ  TYR A  24      18.403   6.816  20.694  1.00  3.060          C  
ATOM    406  OH  TYR A  24      17.980   7.836  21.514  1.00  3.060          O  
ATOM    407  H   TYR A  24      21.900   5.454  17.737  1.00  2.740          H  
ATOM    408  HA  TYR A  24      21.405   2.946  19.122  1.00  2.580          H  
ATOM    409 1HB  TYR A  24      19.652   4.271  17.006  1.00  3.670          H  
ATOM    410 2HB  TYR A  24      19.177   2.975  18.085  1.00  3.670          H  
ATOM    411  HD1 TYR A  24      18.626   6.148  17.418  1.00  3.670          H  
ATOM    412  HD2 TYR A  24      19.853   3.765  20.766  1.00  3.670          H  
ATOM    413  HE1 TYR A  24      17.825   7.861  18.924  1.00  3.670          H  
ATOM    414  HE2 TYR A  24      19.052   5.542  22.299  1.00  3.670          H  
ATOM    415  HH  TYR A  24      18.036   8.697  21.022  1.00  3.670          H  
ATOM    416  N   TYR A  25      21.291   1.165  17.343  1.00  1.770          N  
ATOM    417  CA  TYR A  25      21.495   0.152  16.318  1.00  1.550          C  
ATOM    418  C   TYR A  25      20.310   0.049  15.370  1.00  1.460          C  
ATOM    419  O   TYR A  25      19.163  -0.122  15.806  1.00  1.640          O  
ATOM    420  CB  TYR A  25      21.715  -1.207  16.968  1.00  2.260          C  
ATOM    421  CG  TYR A  25      23.075  -1.471  17.670  1.00  2.260          C  
ATOM    422  CD1 TYR A  25      23.915  -0.442  18.106  1.00  2.260          C  
ATOM    423  CD2 TYR A  25      23.484  -2.796  17.843  1.00  2.260          C  
ATOM    424  CE1 TYR A  25      25.118  -0.749  18.690  1.00  2.260          C  
ATOM    425  CE2 TYR A  25      24.690  -3.084  18.423  1.00  2.260          C  
ATOM    426  CZ  TYR A  25      25.510  -2.067  18.841  1.00  2.260          C  
ATOM    427  OH  TYR A  25      26.728  -2.354  19.425  1.00  2.260          O  
ATOM    428  H   TYR A  25      20.975   0.900  18.267  1.00  2.120          H  
ATOM    429  HA  TYR A  25      22.371   0.420  15.722  1.00  1.860          H  
ATOM    430 1HB  TYR A  25      20.947  -1.300  17.710  1.00  2.710          H  
ATOM    431 2HB  TYR A  25      21.551  -1.991  16.227  1.00  2.710          H  
ATOM    432  HD1 TYR A  25      23.654   0.602  17.996  1.00  2.710          H  
ATOM    433  HD2 TYR A  25      22.850  -3.613  17.505  1.00  2.710          H  
ATOM    434  HE1 TYR A  25      25.767   0.054  19.030  1.00  2.710          H  
ATOM    435  HE2 TYR A  25      24.999  -4.122  18.544  1.00  2.710          H  
ATOM    436  HH  TYR A  25      26.771  -3.293  19.631  1.00  2.710          H  
ATOM    437  N   THR A  26      20.593   0.106  14.071  1.00  1.300          N  
ATOM    438  CA  THR A  26      19.581  -0.019  13.037  1.00  1.270          C  
ATOM    439  C   THR A  26      19.822  -1.252  12.154  1.00  1.070          C  
ATOM    440  O   THR A  26      20.958  -1.665  11.873  1.00  1.060          O  
ATOM    441  CB  THR A  26      19.487   1.286  12.242  1.00  1.790          C  
ATOM    442  OG1 THR A  26      20.771   1.620  11.785  1.00  1.790          O  
ATOM    443  CG2 THR A  26      18.959   2.400  13.103  1.00  1.790          C  
ATOM    444  H   THR A  26      21.551   0.287  13.764  1.00  1.560          H  
ATOM    445  HA  THR A  26      18.631  -0.163  13.526  1.00  1.520          H  
ATOM    446  HB  THR A  26      18.820   1.147  11.387  1.00  2.150          H  
ATOM    447  HG1 THR A  26      21.034   1.007  11.096  1.00  2.150          H  
ATOM    448 1HG2 THR A  26      18.908   3.319  12.519  1.00  2.150          H  
ATOM    449 2HG2 THR A  26      17.966   2.137  13.452  1.00  2.150          H  
ATOM    450 3HG2 THR A  26      19.620   2.548  13.954  1.00  2.150          H  
ATOM    451  N   ILE A  27      18.706  -1.886  11.806  1.00  1.010          N  
ATOM    452  CA  ILE A  27      18.633  -3.156  11.102  1.00  0.940          C  
ATOM    453  C   ILE A  27      17.632  -3.159   9.910  1.00  0.920          C  
ATOM    454  O   ILE A  27      16.508  -2.650  10.033  1.00  0.920          O  
ATOM    455  CB  ILE A  27      18.110  -4.190  12.140  1.00  1.340          C  
ATOM    456  CG1 ILE A  27      18.981  -4.196  13.495  1.00  1.340          C  
ATOM    457  CG2 ILE A  27      17.942  -5.596  11.539  1.00  1.340          C  
ATOM    458  CD1 ILE A  27      20.425  -4.627  13.457  1.00  1.340          C  
ATOM    459  H   ILE A  27      17.833  -1.438  12.061  1.00  1.210          H  
ATOM    460  HA  ILE A  27      19.625  -3.416  10.735  1.00  1.130          H  
ATOM    461  HB  ILE A  27      17.155  -3.840  12.452  1.00  1.610          H  
ATOM    462 1HG1 ILE A  27      18.950  -3.195  13.908  1.00  1.610          H  
ATOM    463 2HG1 ILE A  27      18.474  -4.847  14.180  1.00  1.610          H  
ATOM    464 1HG2 ILE A  27      17.512  -6.242  12.280  1.00  1.610          H  
ATOM    465 2HG2 ILE A  27      17.280  -5.566  10.690  1.00  1.610          H  
ATOM    466 3HG2 ILE A  27      18.879  -5.984  11.230  1.00  1.610          H  
ATOM    467 1HD1 ILE A  27      20.842  -4.571  14.463  1.00  1.610          H  
ATOM    468 2HD1 ILE A  27      20.504  -5.620  13.121  1.00  1.610          H  
ATOM    469 3HD1 ILE A  27      20.983  -3.982  12.806  1.00  1.610          H  
ATOM    470  N   GLY A  28      17.992  -3.763   8.764  1.00  0.990          N  
ATOM    471  CA  GLY A  28      17.038  -3.915   7.660  1.00  1.050          C  
ATOM    472  C   GLY A  28      16.549  -2.576   7.139  1.00  0.980          C  
ATOM    473  O   GLY A  28      17.366  -1.704   6.810  1.00  1.190          O  
ATOM    474  H   GLY A  28      18.942  -4.104   8.602  1.00  1.190          H  
ATOM    475 1HA  GLY A  28      17.517  -4.475   6.858  1.00  1.260          H  
ATOM    476 2HA  GLY A  28      16.189  -4.506   8.002  1.00  1.260          H  
ATOM    477  N   ILE A  29      15.219  -2.365   7.054  1.00  1.020          N  
ATOM    478  CA  ILE A  29      14.828  -1.053   6.537  1.00  1.060          C  
ATOM    479  C   ILE A  29      14.583  -0.053   7.673  1.00  1.110          C  
ATOM    480  O   ILE A  29      13.452   0.300   8.001  1.00  1.200          O  
ATOM    481  CB  ILE A  29      13.546  -1.099   5.670  1.00  1.470          C  
ATOM    482  CG1 ILE A  29      13.595  -2.172   4.571  1.00  1.470          C  
ATOM    483  CG2 ILE A  29      13.296   0.306   5.011  1.00  1.470          C  
ATOM    484  CD1 ILE A  29      14.694  -2.033   3.605  1.00  1.470          C  
ATOM    485  H   ILE A  29      14.527  -3.087   7.306  1.00  1.220          H  
ATOM    486  HA  ILE A  29      15.637  -0.651   5.925  1.00  1.270          H  
ATOM    487  HB  ILE A  29      12.748  -1.344   6.278  1.00  1.760          H  
ATOM    488 1HG1 ILE A  29      13.681  -3.149   5.043  1.00  1.760          H  
ATOM    489 2HG1 ILE A  29      12.652  -2.142   4.022  1.00  1.760          H  
ATOM    490 1HG2 ILE A  29      12.382   0.262   4.429  1.00  1.760          H  
ATOM    491 2HG2 ILE A  29      13.191   1.078   5.760  1.00  1.760          H  
ATOM    492 3HG2 ILE A  29      14.124   0.577   4.369  1.00  1.760          H  
ATOM    493 1HD1 ILE A  29      14.617  -2.838   2.881  1.00  1.760          H  
ATOM    494 2HD1 ILE A  29      14.652  -1.107   3.084  1.00  1.760          H  
ATOM    495 3HD1 ILE A  29      15.622  -2.090   4.131  1.00  1.760          H  
ATOM    496  N   GLY A  30      15.678   0.432   8.219  1.00  1.310          N  
ATOM    497  CA  GLY A  30      15.694   1.524   9.201  1.00  1.520          C  
ATOM    498  C   GLY A  30      15.208   1.358  10.649  1.00  1.160          C  
ATOM    499  O   GLY A  30      14.795   2.377  11.227  1.00  1.230          O  
ATOM    500  H   GLY A  30      16.535   0.004   7.853  1.00  1.570          H  
ATOM    501 1HA  GLY A  30      16.711   1.909   9.245  1.00  1.820          H  
ATOM    502 2HA  GLY A  30      15.111   2.335   8.775  1.00  1.820          H  
ATOM    503  N   HIS A  31      15.226   0.171  11.263  1.00  1.120          N  
ATOM    504  CA  HIS A  31      14.740   0.139  12.654  1.00  1.150          C  
ATOM    505  C   HIS A  31      15.972  -0.126  13.506  1.00  1.270          C  
ATOM    506  O   HIS A  31      16.336  -0.571  12.421  1.00  1.750          O  
ATOM    507  CB  HIS A  31      13.655  -0.954  12.875  1.00  1.600          C  
ATOM    508  CG  HIS A  31      14.103  -2.441  12.850  1.00  1.600          C  
ATOM    509  ND1 HIS A  31      14.274  -3.162  11.682  1.00  1.600          N  
ATOM    510  CD2 HIS A  31      14.347  -3.310  13.869  1.00  1.600          C  
ATOM    511  CE1 HIS A  31      14.599  -4.417  11.990  1.00  1.600          C  
ATOM    512  NE2 HIS A  31      14.651  -4.530  13.306  1.00  1.600          N  
ATOM    513  H   HIS A  31      15.567  -0.677  10.803  1.00  1.340          H  
ATOM    514  HA  HIS A  31      14.316   1.107  12.911  1.00  1.380          H  
ATOM    515 1HB  HIS A  31      13.157  -0.792  13.835  1.00  1.920          H  
ATOM    516 2HB  HIS A  31      12.884  -0.839  12.109  1.00  1.920          H  
ATOM    517  HD1 HIS A  31      14.694  -2.738  10.859  1.00  1.920          H  
ATOM    518  HD2 HIS A  31      14.322  -3.196  14.955  1.00  1.920          H  
ATOM    519  HE1 HIS A  31      14.778  -5.146  11.202  1.00  1.920          H  
ATOM    520  N   LEU A  32      15.218   0.436  14.453  1.00  1.500          N  
ATOM    521  CA  LEU A  32      15.802   0.572  15.776  1.00  1.960          C  
ATOM    522  C   LEU A  32      15.599  -0.636  16.645  1.00  2.230          C  
ATOM    523  O   LEU A  32      14.467  -1.050  16.886  1.00  2.590          O  
ATOM    524  CB  LEU A  32      15.185   1.769  16.527  1.00  2.560          C  
ATOM    525  CG  LEU A  32      15.445   3.174  15.967  1.00  2.560          C  
ATOM    526  CD1 LEU A  32      14.588   4.188  16.733  1.00  2.560          C  
ATOM    527  CD2 LEU A  32      16.909   3.525  16.167  1.00  2.560          C  
ATOM    528  H   LEU A  32      14.277   0.755  14.290  1.00  1.800          H  
ATOM    529  HA  LEU A  32      16.871   0.717  15.665  1.00  2.350          H  
ATOM    530 1HB  LEU A  32      14.106   1.627  16.563  1.00  3.070          H  
ATOM    531 2HB  LEU A  32      15.560   1.752  17.556  1.00  3.070          H  
ATOM    532  HG  LEU A  32      15.187   3.210  14.906  1.00  3.070          H  
ATOM    533 1HD1 LEU A  32      14.775   5.195  16.339  1.00  3.070          H  
ATOM    534 2HD1 LEU A  32      13.533   3.946  16.607  1.00  3.070          H  
ATOM    535 3HD1 LEU A  32      14.846   4.157  17.791  1.00  3.070          H  
ATOM    536 1HD2 LEU A  32      17.102   4.536  15.787  1.00  3.070          H  
ATOM    537 2HD2 LEU A  32      17.110   3.488  17.233  1.00  3.070          H  
ATOM    538 3HD2 LEU A  32      17.551   2.831  15.653  1.00  3.070          H  
ATOM    539  N   LEU A  33      16.700  -1.167  17.165  1.00  2.570          N  
ATOM    540  CA  LEU A  33      16.578  -2.265  18.105  1.00  3.260          C  
ATOM    541  C   LEU A  33      15.954  -1.741  19.380  1.00  3.770          C  
ATOM    542  O   LEU A  33      15.107  -2.378  20.006  1.00  4.100          O  
ATOM    543  CB  LEU A  33      17.941  -2.859  18.494  1.00  4.290          C  
ATOM    544  CG  LEU A  33      18.735  -3.641  17.520  1.00  4.290          C  
ATOM    545  CD1 LEU A  33      20.033  -4.050  18.234  1.00  4.290          C  
ATOM    546  CD2 LEU A  33      17.965  -4.875  17.064  1.00  4.290          C  
ATOM    547  H   LEU A  33      17.615  -0.800  16.879  1.00  3.080          H  
ATOM    548  HA  LEU A  33      15.921  -3.025  17.690  1.00  3.910          H  
ATOM    549 1HB  LEU A  33      18.574  -2.020  18.774  1.00  5.150          H  
ATOM    550 2HB  LEU A  33      17.845  -3.438  19.324  1.00  5.150          H  
ATOM    551  HG  LEU A  33      18.991  -3.014  16.663  1.00  5.150          H  
ATOM    552 1HD1 LEU A  33      20.658  -4.601  17.545  1.00  5.150          H  
ATOM    553 2HD1 LEU A  33      20.566  -3.202  18.586  1.00  5.150          H  
ATOM    554 3HD1 LEU A  33      19.793  -4.683  19.095  1.00  5.150          H  
ATOM    555 1HD2 LEU A  33      18.586  -5.432  16.382  1.00  5.150          H  
ATOM    556 2HD2 LEU A  33      17.722  -5.503  17.929  1.00  5.150          H  
ATOM    557 3HD2 LEU A  33      17.049  -4.589  16.555  1.00  5.150          H  
ATOM    558  N   THR A  34      16.375  -0.538  19.727  1.00  4.250          N  
ATOM    559  CA  THR A  34      15.975   0.144  20.931  1.00  5.040          C  
ATOM    560  C   THR A  34      16.220   1.634  20.857  1.00  5.390          C  
ATOM    561  O   THR A  34      17.038   2.110  20.069  1.00  6.120          O  
ATOM    562  CB  THR A  34      16.671  -0.430  22.159  1.00  6.740          C  
ATOM    563  OG1 THR A  34      16.197   0.279  23.318  1.00  6.740          O  
ATOM    564  CG2 THR A  34      18.178  -0.308  22.021  1.00  6.740          C  
ATOM    565  H   THR A  34      17.044  -0.089  19.122  1.00  5.100          H  
ATOM    566  HA  THR A  34      14.904  -0.006  21.062  1.00  6.050          H  
ATOM    567  HB  THR A  34      16.410  -1.477  22.271  1.00  8.090          H  
ATOM    568  HG1 THR A  34      16.430  -0.238  24.127  1.00  8.090          H  
ATOM    569 1HG2 THR A  34      18.644  -0.708  22.903  1.00  8.090          H  
ATOM    570 2HG2 THR A  34      18.514  -0.862  21.150  1.00  8.090          H  
ATOM    571 3HG2 THR A  34      18.457   0.736  21.911  1.00  8.090          H  
ATOM    572  N   LYS A  35      15.481   2.358  21.685  1.00  5.200          N  
ATOM    573  CA  LYS A  35      15.579   3.805  21.843  1.00  5.850          C  
ATOM    574  C   LYS A  35      16.401   4.205  23.077  1.00  5.770          C  
ATOM    575  O   LYS A  35      16.440   5.380  23.447  1.00  6.390          O  
ATOM    576  CB  LYS A  35      14.177   4.386  21.980  1.00  7.930          C  
ATOM    577  CG  LYS A  35      13.270   4.223  20.763  1.00  7.930          C  
ATOM    578  CD  LYS A  35      11.881   4.753  21.101  1.00  7.930          C  
ATOM    579  CE  LYS A  35      10.879   4.647  19.953  1.00  7.930          C  
ATOM    580  NZ  LYS A  35       9.514   5.066  20.422  1.00  7.930          N  
ATOM    581  H   LYS A  35      14.839   1.847  22.281  1.00  6.240          H  
ATOM    582  HA  LYS A  35      16.069   4.220  20.960  1.00  7.020          H  
ATOM    583 1HB  LYS A  35      13.681   3.924  22.834  1.00  9.520          H  
ATOM    584 2HB  LYS A  35      14.253   5.453  22.189  1.00  9.520          H  
ATOM    585 1HG  LYS A  35      13.683   4.786  19.926  1.00  9.520          H  
ATOM    586 2HG  LYS A  35      13.211   3.172  20.481  1.00  9.520          H  
ATOM    587 1HD  LYS A  35      11.488   4.198  21.955  1.00  9.520          H  
ATOM    588 2HD  LYS A  35      11.965   5.802  21.389  1.00  9.520          H  
ATOM    589 1HE  LYS A  35      11.190   5.302  19.139  1.00  9.520          H  
ATOM    590 2HE  LYS A  35      10.833   3.622  19.587  1.00  9.520          H  
ATOM    591 1HZ  LYS A  35       8.790   5.031  19.679  1.00  9.520          H  
ATOM    592 2HZ  LYS A  35       9.222   4.460  21.174  1.00  9.520          H  
ATOM    593 3HZ  LYS A  35       9.562   6.012  20.759  1.00  9.520          H  
ATOM    594  N   SER A  36      17.020   3.230  23.736  1.00  5.260          N  
ATOM    595  CA  SER A  36      17.791   3.484  24.953  1.00  5.520          C  
ATOM    596  C   SER A  36      18.990   2.525  24.979  1.00  5.460          C  
ATOM    597  O   SER A  36      19.076   1.652  24.121  1.00  5.230          O  
ATOM    598  CB  SER A  36      16.893   3.248  26.166  1.00  7.620          C  
ATOM    599  OG  SER A  36      16.615   1.874  26.347  1.00  7.620          O  
ATOM    600  H   SER A  36      16.923   2.273  23.396  1.00  6.310          H  
ATOM    601  HA  SER A  36      18.134   4.516  24.925  1.00  6.620          H  
ATOM    602 1HB  SER A  36      17.315   3.662  27.064  1.00  9.150          H  
ATOM    603 2HB  SER A  36      15.955   3.776  25.998  1.00  9.150          H  
ATOM    604  HG  SER A  36      15.981   1.831  27.074  1.00  9.150          H  
ATOM    605  N   PRO A  37      19.952   2.615  25.924  1.00  5.990          N  
ATOM    606  CA  PRO A  37      21.100   1.712  26.018  1.00  6.370          C  
ATOM    607  C   PRO A  37      20.711   0.326  26.562  1.00  6.240          C  
ATOM    608  O   PRO A  37      21.167  -0.099  27.622  1.00  6.550          O  
ATOM    609  CB  PRO A  37      22.036   2.451  27.000  1.00  9.550          C  
ATOM    610  CG  PRO A  37      21.483   3.870  27.108  1.00  9.550          C  
ATOM    611  CD  PRO A  37      19.998   3.727  26.889  1.00  9.550          C  
ATOM    612  HA  PRO A  37      21.568   1.619  25.028  1.00  7.640          H  
ATOM    613 1HB  PRO A  37      22.055   1.941  27.973  1.00 11.470          H  
ATOM    614 2HB  PRO A  37      23.067   2.429  26.616  1.00 11.470          H  
ATOM    615 1HG  PRO A  37      21.728   4.290  28.098  1.00 11.470          H  
ATOM    616 2HG  PRO A  37      21.969   4.518  26.363  1.00 11.470          H  
ATOM    617 1HD  PRO A  37      19.507   3.438  27.832  1.00 11.470          H  
ATOM    618 2HD  PRO A  37      19.615   4.664  26.487  1.00 11.470          H  
ATOM    619  N   SER A  38      19.853  -0.357  25.808  1.00  6.100          N  
ATOM    620  CA  SER A  38      19.326  -1.676  26.138  1.00  6.340          C  
ATOM    621  C   SER A  38      19.309  -2.570  24.904  1.00  6.270          C  
ATOM    622  O   SER A  38      18.344  -3.307  24.650  1.00  6.080          O  
ATOM    623  CB  SER A  38      17.909  -1.521  26.666  1.00  8.780          C  
ATOM    624  OG  SER A  38      17.103  -0.796  25.745  1.00  8.780          O  
ATOM    625  H   SER A  38      19.549   0.088  24.943  1.00  7.320          H  
ATOM    626  HA  SER A  38      19.958  -2.131  26.900  1.00  7.610          H  
ATOM    627 1HB  SER A  38      17.479  -2.508  26.830  1.00 10.540          H  
ATOM    628 2HB  SER A  38      17.926  -1.005  27.625  1.00 10.540          H  
ATOM    629  HG  SER A  38      17.195   0.143  26.010  1.00 10.540          H  
ATOM    630  N   LEU A  39      20.440  -2.604  24.194  1.00  6.710          N  
ATOM    631  CA  LEU A  39      20.498  -3.350  22.947  1.00  7.010          C  
ATOM    632  C   LEU A  39      20.417  -4.834  23.198  1.00  7.170          C  
ATOM    633  O   LEU A  39      19.934  -5.559  22.341  1.00  7.220          O  
ATOM    634  CB  LEU A  39      21.747  -2.957  22.137  1.00  9.690          C  
ATOM    635  CG  LEU A  39      23.140  -3.415  22.637  1.00  9.690          C  
ATOM    636  CD1 LEU A  39      23.519  -4.782  22.008  1.00  9.690          C  
ATOM    637  CD2 LEU A  39      24.146  -2.349  22.279  1.00  9.690          C  
ATOM    638  H   LEU A  39      21.227  -2.037  24.484  1.00  8.050          H  
ATOM    639  HA  LEU A  39      19.633  -3.067  22.347  1.00  8.410          H  
ATOM    640 1HB  LEU A  39      21.625  -3.354  21.128  1.00 11.630          H  
ATOM    641 2HB  LEU A  39      21.767  -1.871  22.060  1.00 11.630          H  
ATOM    642  HG  LEU A  39      23.124  -3.543  23.716  1.00 11.630          H  
ATOM    643 1HD1 LEU A  39      24.500  -5.082  22.373  1.00 11.630          H  
ATOM    644 2HD1 LEU A  39      22.811  -5.556  22.265  1.00 11.630          H  
ATOM    645 3HD1 LEU A  39      23.551  -4.681  20.924  1.00 11.630          H  
ATOM    646 1HD2 LEU A  39      25.137  -2.646  22.624  1.00 11.630          H  
ATOM    647 2HD2 LEU A  39      24.159  -2.222  21.212  1.00 11.630          H  
ATOM    648 3HD2 LEU A  39      23.871  -1.405  22.748  1.00 11.630          H  
ATOM    649  N   ASN A  40      20.881  -5.293  24.361  1.00  7.420          N  
ATOM    650  CA  ASN A  40      20.831  -6.704  24.699  1.00  7.760          C  
ATOM    651  C   ASN A  40      19.395  -7.193  24.906  1.00  7.420          C  
ATOM    652  O   ASN A  40      19.102  -8.388  24.758  1.00  7.430          O  
ATOM    653  CB  ASN A  40      21.679  -6.969  25.918  1.00 10.730          C  
ATOM    654  CG  ASN A  40      23.147  -6.907  25.601  1.00 10.730          C  
ATOM    655  OD1 ASN A  40      23.573  -7.162  24.468  1.00 10.730          O  
ATOM    656  ND2 ASN A  40      23.933  -6.566  26.585  1.00 10.730          N  
ATOM    657  H   ASN A  40      21.305  -4.651  25.014  1.00  8.900          H  
ATOM    658  HA  ASN A  40      21.250  -7.268  23.868  1.00  9.310          H  
ATOM    659 1HB  ASN A  40      21.449  -6.234  26.689  1.00 12.870          H  
ATOM    660 2HB  ASN A  40      21.443  -7.954  26.321  1.00 12.870          H  
ATOM    661 1HD2 ASN A  40      24.920  -6.506  26.435  1.00 12.870          H  
ATOM    662 2HD2 ASN A  40      23.553  -6.367  27.488  1.00 12.870          H  
ATOM    663  N   ALA A  41      18.482  -6.301  25.324  1.00  7.290          N  
ATOM    664  CA  ALA A  41      17.122  -6.763  25.500  1.00  7.140          C  
ATOM    665  C   ALA A  41      16.549  -6.961  24.116  1.00  6.540          C  
ATOM    666  O   ALA A  41      15.902  -7.975  23.811  1.00  6.440          O  
ATOM    667  CB  ALA A  41      16.306  -5.759  26.288  1.00 10.060          C  
ATOM    668  H   ALA A  41      18.683  -5.307  25.449  1.00  8.750          H  
ATOM    669  HA  ALA A  41      17.132  -7.721  26.018  1.00  8.570          H  
ATOM    670 1HB  ALA A  41      15.286  -6.123  26.391  1.00 12.070          H  
ATOM    671 2HB  ALA A  41      16.748  -5.626  27.273  1.00 12.070          H  
ATOM    672 3HB  ALA A  41      16.301  -4.804  25.761  1.00 12.070          H  
ATOM    673  N   ALA A  42      16.826  -5.964  23.279  1.00  6.340          N  
ATOM    674  CA  ALA A  42      16.398  -5.936  21.904  1.00  6.050          C  
ATOM    675  C   ALA A  42      17.013  -7.070  21.101  1.00  5.930          C  
ATOM    676  O   ALA A  42      16.374  -7.601  20.190  1.00  5.680          O  
ATOM    677  CB  ALA A  42      16.743  -4.627  21.309  1.00  8.590          C  
ATOM    678  H   ALA A  42      17.357  -5.163  23.638  1.00  7.610          H  
ATOM    679  HA  ALA A  42      15.312  -6.058  21.889  1.00  7.260          H  
ATOM    680 1HB  ALA A  42      16.362  -4.634  20.299  1.00 10.300          H  
ATOM    681 2HB  ALA A  42      16.272  -3.831  21.882  1.00 10.300          H  
ATOM    682 3HB  ALA A  42      17.818  -4.501  21.319  1.00 10.300          H  
ATOM    683  N   LYS A  43      18.265  -7.423  21.427  1.00  6.330          N  
ATOM    684  CA  LYS A  43      18.987  -8.499  20.782  1.00  6.610          C  
ATOM    685  C   LYS A  43      18.188  -9.757  20.900  1.00  6.300          C  
ATOM    686  O   LYS A  43      17.923 -10.421  19.904  1.00  6.390          O  
ATOM    687  CB  LYS A  43      20.347  -8.726  21.442  1.00  9.140          C  
ATOM    688  CG  LYS A  43      21.163  -9.868  20.857  1.00  9.140          C  
ATOM    689  CD  LYS A  43      22.471 -10.078  21.592  1.00  9.140          C  
ATOM    690  CE  LYS A  43      23.336 -11.181  20.927  1.00  9.140          C  
ATOM    691  NZ  LYS A  43      22.729 -12.577  21.038  1.00  9.140          N  
ATOM    692  H   LYS A  43      18.750  -6.881  22.134  1.00  7.600          H  
ATOM    693  HA  LYS A  43      19.111  -8.263  19.729  1.00  7.930          H  
ATOM    694 1HB  LYS A  43      20.938  -7.812  21.372  1.00 10.970          H  
ATOM    695 2HB  LYS A  43      20.203  -8.943  22.491  1.00 10.970          H  
ATOM    696 1HG  LYS A  43      20.583 -10.794  20.865  1.00 10.970          H  
ATOM    697 2HG  LYS A  43      21.404  -9.635  19.862  1.00 10.970          H  
ATOM    698 1HD  LYS A  43      23.033  -9.140  21.609  1.00 10.970          H  
ATOM    699 2HD  LYS A  43      22.260 -10.370  22.620  1.00 10.970          H  
ATOM    700 1HE  LYS A  43      23.476 -10.941  19.870  1.00 10.970          H  
ATOM    701 2HE  LYS A  43      24.307 -11.187  21.419  1.00 10.970          H  
ATOM    702 1HZ  LYS A  43      23.348 -13.242  20.610  1.00 10.970          H  
ATOM    703 2HZ  LYS A  43      22.608 -12.817  22.005  1.00 10.970          H  
ATOM    704 3HZ  LYS A  43      21.801 -12.659  20.559  1.00 10.970          H  
ATOM    705  N   SER A  44      17.750 -10.071  22.120  1.00  6.130          N  
ATOM    706  CA  SER A  44      16.973 -11.280  22.322  1.00  6.050          C  
ATOM    707  C   SER A  44      15.715 -11.261  21.465  1.00  5.380          C  
ATOM    708  O   SER A  44      15.416 -12.247  20.771  1.00  5.260          O  
ATOM    709  CB  SER A  44      16.607 -11.422  23.786  1.00  8.500          C  
ATOM    710  OG  SER A  44      15.840 -12.575  24.009  1.00  8.500          O  
ATOM    711  H   SER A  44      18.023  -9.487  22.922  1.00  7.360          H  
ATOM    712  HA  SER A  44      17.581 -12.134  22.026  1.00  7.260          H  
ATOM    713 1HB  SER A  44      17.518 -11.464  24.380  1.00 10.200          H  
ATOM    714 2HB  SER A  44      16.052 -10.542  24.108  1.00 10.200          H  
ATOM    715  HG  SER A  44      15.695 -12.604  24.957  1.00 10.200          H  
ATOM    716  N   GLU A  45      14.993 -10.133  21.466  1.00  5.170          N  
ATOM    717  CA  GLU A  45      13.773 -10.062  20.670  1.00  4.870          C  
ATOM    718  C   GLU A  45      14.033 -10.237  19.171  1.00  4.620          C  
ATOM    719  O   GLU A  45      13.263 -10.927  18.493  1.00  4.510          O  
ATOM    720  CB  GLU A  45      13.046  -8.732  20.885  1.00  6.940          C  
ATOM    721  CG  GLU A  45      12.413  -8.547  22.258  1.00  6.940          C  
ATOM    722  CD  GLU A  45      11.725  -7.210  22.393  1.00  6.940          C  
ATOM    723  OE1 GLU A  45      11.853  -6.415  21.491  1.00  6.940          O  
ATOM    724  OE2 GLU A  45      11.070  -6.988  23.384  1.00  6.940          O  
ATOM    725  H   GLU A  45      15.284  -9.347  22.062  1.00  6.200          H  
ATOM    726  HA  GLU A  45      13.116 -10.871  20.992  1.00  5.840          H  
ATOM    727 1HB  GLU A  45      13.752  -7.915  20.737  1.00  8.330          H  
ATOM    728 2HB  GLU A  45      12.263  -8.624  20.137  1.00  8.330          H  
ATOM    729 1HG  GLU A  45      11.688  -9.342  22.426  1.00  8.330          H  
ATOM    730 2HG  GLU A  45      13.193  -8.632  23.016  1.00  8.330          H  
ATOM    731  N   LEU A  46      15.111  -9.634  18.644  1.00  4.830          N  
ATOM    732  CA  LEU A  46      15.381  -9.781  17.221  1.00  5.040          C  
ATOM    733  C   LEU A  46      15.858 -11.193  16.901  1.00  5.040          C  
ATOM    734  O   LEU A  46      15.367 -11.805  15.951  1.00  5.220          O  
ATOM    735  CB  LEU A  46      16.406  -8.758  16.699  1.00  6.970          C  
ATOM    736  CG  LEU A  46      16.707  -8.830  15.133  1.00  6.970          C  
ATOM    737  CD1 LEU A  46      15.414  -8.584  14.301  1.00  6.970          C  
ATOM    738  CD2 LEU A  46      17.715  -7.806  14.756  1.00  6.970          C  
ATOM    739  H   LEU A  46      15.691  -9.025  19.233  1.00  5.800          H  
ATOM    740  HA  LEU A  46      14.447  -9.607  16.705  1.00  6.050          H  
ATOM    741 1HB  LEU A  46      16.048  -7.758  16.934  1.00  8.370          H  
ATOM    742 2HB  LEU A  46      17.350  -8.915  17.236  1.00  8.370          H  
ATOM    743  HG  LEU A  46      17.100  -9.816  14.895  1.00  8.370          H  
ATOM    744 1HD1 LEU A  46      15.647  -8.636  13.246  1.00  8.370          H  
ATOM    745 2HD1 LEU A  46      14.668  -9.328  14.523  1.00  8.370          H  
ATOM    746 3HD1 LEU A  46      15.016  -7.592  14.525  1.00  8.370          H  
ATOM    747 1HD2 LEU A  46      17.907  -7.898  13.702  1.00  8.370          H  
ATOM    748 2HD2 LEU A  46      17.323  -6.821  14.973  1.00  8.370          H  
ATOM    749 3HD2 LEU A  46      18.621  -7.959  15.296  1.00  8.370          H  
ATOM    750  N   ASP A  47      16.762 -11.766  17.718  1.00  5.140          N  
ATOM    751  CA  ASP A  47      17.272 -13.105  17.426  1.00  5.480          C  
ATOM    752  C   ASP A  47      16.088 -14.057  17.273  1.00  5.210          C  
ATOM    753  O   ASP A  47      16.046 -14.884  16.353  1.00  5.570          O  
ATOM    754  CB  ASP A  47      18.175 -13.654  18.566  1.00  7.540          C  
ATOM    755  CG  ASP A  47      19.664 -13.033  18.754  1.00  7.540          C  
ATOM    756  OD1 ASP A  47      20.165 -12.318  17.897  1.00  7.540          O  
ATOM    757  OD2 ASP A  47      20.267 -13.338  19.784  1.00  7.540          O  
ATOM    758  H   ASP A  47      17.131 -11.250  18.516  1.00  6.170          H  
ATOM    759  HA  ASP A  47      17.836 -13.076  16.493  1.00  6.580          H  
ATOM    760 1HB  ASP A  47      17.645 -13.495  19.512  1.00  9.040          H  
ATOM    761 2HB  ASP A  47      18.272 -14.731  18.443  1.00  9.040          H  
ATOM    762  N   LYS A  48      15.088 -13.914  18.148  1.00  4.830          N  
ATOM    763  CA  LYS A  48      13.901 -14.747  18.051  1.00  4.880          C  
ATOM    764  C   LYS A  48      13.051 -14.399  16.821  1.00  4.840          C  
ATOM    765  O   LYS A  48      12.594 -15.295  16.110  1.00  5.140          O  
ATOM    766  CB  LYS A  48      13.067 -14.613  19.320  1.00  6.810          C  
ATOM    767  CG  LYS A  48      13.697 -15.252  20.548  1.00  6.810          C  
ATOM    768  CD  LYS A  48      12.832 -15.043  21.779  1.00  6.810          C  
ATOM    769  CE  LYS A  48      13.460 -15.667  23.019  1.00  6.810          C  
ATOM    770  NZ  LYS A  48      12.625 -15.442  24.232  1.00  6.810          N  
ATOM    771  H   LYS A  48      15.183 -13.237  18.914  1.00  5.800          H  
ATOM    772  HA  LYS A  48      14.219 -15.784  17.951  1.00  5.860          H  
ATOM    773 1HB  LYS A  48      12.920 -13.550  19.537  1.00  8.170          H  
ATOM    774 2HB  LYS A  48      12.087 -15.058  19.161  1.00  8.170          H  
ATOM    775 1HG  LYS A  48      13.829 -16.319  20.372  1.00  8.170          H  
ATOM    776 2HG  LYS A  48      14.678 -14.805  20.719  1.00  8.170          H  
ATOM    777 1HD  LYS A  48      12.713 -13.969  21.950  1.00  8.170          H  
ATOM    778 2HD  LYS A  48      11.849 -15.480  21.617  1.00  8.170          H  
ATOM    779 1HE  LYS A  48      13.576 -16.737  22.862  1.00  8.170          H  
ATOM    780 2HE  LYS A  48      14.445 -15.223  23.182  1.00  8.170          H  
ATOM    781 1HZ  LYS A  48      13.071 -15.865  25.034  1.00  8.170          H  
ATOM    782 2HZ  LYS A  48      12.525 -14.448  24.388  1.00  8.170          H  
ATOM    783 3HZ  LYS A  48      11.713 -15.856  24.098  1.00  8.170          H  
ATOM    784  N   ALA A  49      12.853 -13.099  16.548  1.00  4.760          N  
ATOM    785  CA  ALA A  49      12.038 -12.664  15.415  1.00  5.160          C  
ATOM    786  C   ALA A  49      12.557 -13.124  14.053  1.00  5.280          C  
ATOM    787  O   ALA A  49      11.751 -13.465  13.185  1.00  5.800          O  
ATOM    788  CB  ALA A  49      11.950 -11.142  15.390  1.00  7.060          C  
ATOM    789  H   ALA A  49      13.219 -12.384  17.182  1.00  5.710          H  
ATOM    790  HA  ALA A  49      11.042 -13.077  15.553  1.00  6.190          H  
ATOM    791 1HB  ALA A  49      11.306 -10.824  14.570  1.00  8.480          H  
ATOM    792 2HB  ALA A  49      11.543 -10.788  16.336  1.00  8.480          H  
ATOM    793 3HB  ALA A  49      12.940 -10.739  15.249  1.00  8.480          H  
ATOM    794  N   ILE A  50      13.881 -13.148  13.849  1.00  5.090          N  
ATOM    795  CA  ILE A  50      14.382 -13.515  12.518  1.00  5.470          C  
ATOM    796  C   ILE A  50      15.206 -14.811  12.400  1.00  5.130          C  
ATOM    797  O   ILE A  50      15.436 -15.273  11.282  1.00  5.490          O  
ATOM    798  CB  ILE A  50      15.162 -12.328  11.893  1.00  7.510          C  
ATOM    799  CG1 ILE A  50      16.415 -11.963  12.723  1.00  7.510          C  
ATOM    800  CG2 ILE A  50      14.226 -11.152  11.814  1.00  7.510          C  
ATOM    801  CD1 ILE A  50      17.360 -10.982  12.064  1.00  7.510          C  
ATOM    802  H   ILE A  50      14.499 -12.835  14.606  1.00  6.110          H  
ATOM    803  HA  ILE A  50      13.511 -13.656  11.878  1.00  6.560          H  
ATOM    804  HB  ILE A  50      15.491 -12.599  10.892  1.00  9.010          H  
ATOM    805 1HG1 ILE A  50      16.100 -11.551  13.658  1.00  9.010          H  
ATOM    806 2HG1 ILE A  50      16.972 -12.861  12.916  1.00  9.010          H  
ATOM    807 1HG2 ILE A  50      14.702 -10.307  11.359  1.00  9.010          H  
ATOM    808 2HG2 ILE A  50      13.359 -11.440  11.218  1.00  9.010          H  
ATOM    809 3HG2 ILE A  50      13.901 -10.879  12.807  1.00  9.010          H  
ATOM    810 1HD1 ILE A  50      18.218 -10.811  12.719  1.00  9.010          H  
ATOM    811 2HD1 ILE A  50      17.700 -11.400  11.132  1.00  9.010          H  
ATOM    812 3HD1 ILE A  50      16.881 -10.047  11.874  1.00  9.010          H  
ATOM    813  N   GLY A  51      15.658 -15.419  13.506  1.00  4.740          N  
ATOM    814  CA  GLY A  51      16.422 -16.660  13.401  1.00  4.830          C  
ATOM    815  C   GLY A  51      17.860 -16.437  12.940  1.00  4.330          C  
ATOM    816  O   GLY A  51      18.480 -17.332  12.351  1.00  4.560          O  
ATOM    817  H   GLY A  51      15.506 -15.043  14.443  1.00  5.690          H  
ATOM    818 1HA  GLY A  51      16.426 -17.149  14.375  1.00  5.800          H  
ATOM    819 2HA  GLY A  51      15.917 -17.333  12.711  1.00  5.800          H  
ATOM    820  N   ARG A  52      18.375 -15.235  13.171  1.00  3.920          N  
ATOM    821  CA  ARG A  52      19.712 -14.848  12.774  1.00  3.730          C  
ATOM    822  C   ARG A  52      20.298 -14.013  13.890  1.00  3.090          C  
ATOM    823  O   ARG A  52      19.571 -13.327  14.602  1.00  3.150          O  
ATOM    824  CB  ARG A  52      19.710 -14.006  11.504  1.00  5.300          C  
ATOM    825  CG  ARG A  52      19.168 -14.664  10.234  1.00  5.300          C  
ATOM    826  CD  ARG A  52      20.054 -15.739   9.722  1.00  5.300          C  
ATOM    827  NE  ARG A  52      19.577 -16.271   8.458  1.00  5.300          N  
ATOM    828  CZ  ARG A  52      18.640 -17.238   8.319  1.00  5.300          C  
ATOM    829  NH1 ARG A  52      18.049 -17.785   9.375  1.00  5.300          N  
ATOM    830  NH2 ARG A  52      18.305 -17.645   7.099  1.00  5.300          N  
ATOM    831  H   ARG A  52      17.833 -14.556  13.690  1.00  4.700          H  
ATOM    832  HA  ARG A  52      20.328 -15.735  12.639  1.00  4.480          H  
ATOM    833 1HB  ARG A  52      19.125 -13.133  11.681  1.00  6.360          H  
ATOM    834 2HB  ARG A  52      20.724 -13.664  11.292  1.00  6.360          H  
ATOM    835 1HG  ARG A  52      18.180 -15.077  10.427  1.00  6.360          H  
ATOM    836 2HG  ARG A  52      19.086 -13.900   9.459  1.00  6.360          H  
ATOM    837 1HD  ARG A  52      21.050 -15.328   9.561  1.00  6.360          H  
ATOM    838 2HD  ARG A  52      20.116 -16.553  10.437  1.00  6.360          H  
ATOM    839  HE  ARG A  52      19.997 -15.901   7.615  1.00  6.360          H  
ATOM    840 1HH1 ARG A  52      18.284 -17.502  10.345  1.00  6.360          H  
ATOM    841 2HH1 ARG A  52      17.353 -18.502   9.245  1.00  6.360          H  
ATOM    842 1HH2 ARG A  52      18.756 -17.246   6.288  1.00  6.360          H  
ATOM    843 2HH2 ARG A  52      17.606 -18.366   6.978  1.00  6.360          H  
ATOM    844  N   ASN A  53      21.614 -14.045  14.030  1.00  2.970          N  
ATOM    845  CA  ASN A  53      22.281 -13.219  15.024  1.00  2.730          C  
ATOM    846  C   ASN A  53      21.902 -11.771  14.808  1.00  2.440          C  
ATOM    847  O   ASN A  53      22.038 -11.256  13.701  1.00  2.270          O  
ATOM    848  CB  ASN A  53      23.794 -13.371  14.924  1.00  3.920          C  
ATOM    849  CG  ASN A  53      24.595 -12.663  16.044  1.00  3.920          C  
ATOM    850  OD1 ASN A  53      24.698 -11.412  16.146  1.00  3.920          O  
ATOM    851  ND2 ASN A  53      25.184 -13.475  16.894  1.00  3.920          N  
ATOM    852  H   ASN A  53      22.160 -14.643  13.428  1.00  3.560          H  
ATOM    853  HA  ASN A  53      21.936 -13.507  16.022  1.00  3.280          H  
ATOM    854 1HB  ASN A  53      24.046 -14.432  14.940  1.00  4.700          H  
ATOM    855 2HB  ASN A  53      24.127 -12.979  13.961  1.00  4.700          H  
ATOM    856 1HD2 ASN A  53      25.733 -13.106  17.645  1.00  4.700          H  
ATOM    857 2HD2 ASN A  53      25.092 -14.468  16.787  1.00  4.700          H  
ATOM    858  N   CYS A  54      21.552 -11.086  15.883  1.00  2.530          N  
ATOM    859  CA  CYS A  54      21.163  -9.689  15.857  1.00  2.560          C  
ATOM    860  C   CYS A  54      22.097  -8.741  15.128  1.00  2.270          C  
ATOM    861  O   CYS A  54      21.640  -7.693  14.679  1.00  2.740          O  
ATOM    862  CB  CYS A  54      21.042  -9.154  17.254  1.00  3.570          C  
ATOM    863  SG  CYS A  54      20.531  -7.457  17.330  1.00  3.570          S  
ATOM    864  H   CYS A  54      21.411 -11.600  16.765  1.00  3.040          H  
ATOM    865  HA  CYS A  54      20.185  -9.647  15.381  1.00  3.070          H  
ATOM    866 1HB  CYS A  54      20.325  -9.765  17.817  1.00  4.290          H  
ATOM    867 2HB  CYS A  54      22.014  -9.231  17.732  1.00  4.290          H  
ATOM    868  HG  CYS A  54      21.230  -7.045  16.249  1.00  4.290          H  
ATOM    869  N   ASN A  55      23.408  -8.965  15.149  1.00  2.130          N  
ATOM    870  CA  ASN A  55      24.281  -8.017  14.471  1.00  2.060          C  
ATOM    871  C   ASN A  55      24.807  -8.555  13.121  1.00  1.740          C  
ATOM    872  O   ASN A  55      25.591  -7.893  12.424  1.00  1.860          O  
ATOM    873  CB  ASN A  55      25.387  -7.637  15.419  1.00  2.910          C  
ATOM    874  CG  ASN A  55      24.835  -6.858  16.612  1.00  2.910          C  
ATOM    875  OD1 ASN A  55      23.979  -5.968  16.497  1.00  2.910          O  
ATOM    876  ND2 ASN A  55      25.304  -7.216  17.781  1.00  2.910          N  
ATOM    877  H   ASN A  55      23.806  -9.808  15.573  1.00  2.560          H  
ATOM    878  HA  ASN A  55      23.709  -7.122  14.252  1.00  2.470          H  
ATOM    879 1HB  ASN A  55      25.874  -8.543  15.785  1.00  3.490          H  
ATOM    880 2HB  ASN A  55      26.137  -7.049  14.907  1.00  3.490          H  
ATOM    881 1HD2 ASN A  55      24.979  -6.769  18.614  1.00  3.490          H  
ATOM    882 2HD2 ASN A  55      25.968  -7.960  17.846  1.00  3.490          H  
ATOM    883  N   GLY A  56      24.313  -9.742  12.741  1.00  1.600          N  
ATOM    884  CA  GLY A  56      24.677 -10.501  11.536  1.00  1.590          C  
ATOM    885  C   GLY A  56      24.420  -9.811  10.182  1.00  1.400          C  
ATOM    886  O   GLY A  56      25.351  -9.698   9.384  1.00  1.410          O  
ATOM    887  H   GLY A  56      23.599 -10.172  13.331  1.00  1.920          H  
ATOM    888 1HA  GLY A  56      25.733 -10.756  11.601  1.00  1.910          H  
ATOM    889 2HA  GLY A  56      24.150 -11.454  11.556  1.00  1.910          H  
ATOM    890  N   VAL A  57      23.186  -9.359   9.886  1.00  1.380          N  
ATOM    891  CA  VAL A  57      21.977  -9.547  10.697  1.00  1.310          C  
ATOM    892  C   VAL A  57      20.734 -10.140  10.053  1.00  1.240          C  
ATOM    893  O   VAL A  57      20.080 -10.973  10.666  1.00  1.340          O  
ATOM    894  CB  VAL A  57      21.597  -8.249  11.448  1.00  1.860          C  
ATOM    895  CG1 VAL A  57      21.332  -7.111  10.544  1.00  1.860          C  
ATOM    896  CG2 VAL A  57      20.333  -8.551  12.266  1.00  1.860          C  
ATOM    897  H   VAL A  57      23.076  -8.901   8.985  1.00  1.660          H  
ATOM    898  HA  VAL A  57      22.208 -10.260  11.470  1.00  1.570          H  
ATOM    899  HB  VAL A  57      22.394  -7.966  12.087  1.00  2.230          H  
ATOM    900 1HG1 VAL A  57      21.099  -6.236  11.106  1.00  2.230          H  
ATOM    901 2HG1 VAL A  57      22.203  -6.927   9.992  1.00  2.230          H  
ATOM    902 3HG1 VAL A  57      20.539  -7.314   9.902  1.00  2.230          H  
ATOM    903 1HG2 VAL A  57      20.055  -7.699  12.830  1.00  2.230          H  
ATOM    904 2HG2 VAL A  57      19.514  -8.810  11.662  1.00  2.230          H  
ATOM    905 3HG2 VAL A  57      20.529  -9.372  12.936  1.00  2.230          H  
ATOM    906  N   ILE A  58      20.330  -9.665   8.894  1.00  1.180          N  
ATOM    907  CA  ILE A  58      18.969  -9.999   8.488  1.00  1.150          C  
ATOM    908  C   ILE A  58      18.897 -10.340   7.012  1.00  1.140          C  
ATOM    909  O   ILE A  58      19.775  -9.965   6.250  1.00  1.160          O  
ATOM    910  CB  ILE A  58      18.062  -8.796   8.935  1.00  1.620          C  
ATOM    911  CG1 ILE A  58      16.590  -9.104   8.890  1.00  1.620          C  
ATOM    912  CG2 ILE A  58      18.347  -7.596   8.035  1.00  1.620          C  
ATOM    913  CD1 ILE A  58      15.715  -8.106   9.719  1.00  1.620          C  
ATOM    914  H   ILE A  58      20.943  -9.058   8.339  1.00  1.420          H  
ATOM    915  HA  ILE A  58      18.643 -10.881   9.031  1.00  1.380          H  
ATOM    916  HB  ILE A  58      18.293  -8.533   9.936  1.00  1.950          H  
ATOM    917 1HG1 ILE A  58      16.265  -9.073   7.860  1.00  1.950          H  
ATOM    918 2HG1 ILE A  58      16.425 -10.103   9.279  1.00  1.950          H  
ATOM    919 1HG2 ILE A  58      17.772  -6.744   8.340  1.00  1.950          H  
ATOM    920 2HG2 ILE A  58      19.374  -7.353   8.085  1.00  1.950          H  
ATOM    921 3HG2 ILE A  58      18.089  -7.849   7.021  1.00  1.950          H  
ATOM    922 1HD1 ILE A  58      14.666  -8.389   9.646  1.00  1.950          H  
ATOM    923 2HD1 ILE A  58      16.016  -8.138  10.763  1.00  1.950          H  
ATOM    924 3HD1 ILE A  58      15.831  -7.104   9.364  1.00  1.950          H  
ATOM    925  N   THR A  59      17.914 -11.128   6.602  1.00  1.180          N  
ATOM    926  CA  THR A  59      17.761 -11.387   5.178  1.00  1.210          C  
ATOM    927  C   THR A  59      16.951 -10.230   4.608  1.00  1.170          C  
ATOM    928  O   THR A  59      16.263  -9.539   5.362  1.00  1.100          O  
ATOM    929  CB  THR A  59      17.023 -12.715   4.927  1.00  1.680          C  
ATOM    930  OG1 THR A  59      15.669 -12.607   5.407  1.00  1.680          O  
ATOM    931  CG2 THR A  59      17.730 -13.839   5.696  1.00  1.680          C  
ATOM    932  H   THR A  59      17.226 -11.490   7.249  1.00  1.420          H  
ATOM    933  HA  THR A  59      18.740 -11.408   4.696  1.00  1.450          H  
ATOM    934  HB  THR A  59      17.012 -12.937   3.861  1.00  2.020          H  
ATOM    935  HG1 THR A  59      15.176 -13.392   5.114  1.00  2.020          H  
ATOM    936 1HG2 THR A  59      17.209 -14.783   5.527  1.00  2.020          H  
ATOM    937 2HG2 THR A  59      18.757 -13.923   5.342  1.00  2.020          H  
ATOM    938 3HG2 THR A  59      17.734 -13.621   6.762  1.00  2.020          H  
ATOM    939  N   LYS A  60      16.925 -10.055   3.284  1.00  1.240          N  
ATOM    940  CA  LYS A  60      16.105  -8.965   2.746  1.00  1.240          C  
ATOM    941  C   LYS A  60      14.613  -9.140   3.040  1.00  1.170          C  
ATOM    942  O   LYS A  60      13.892  -8.162   3.256  1.00  1.130          O  
ATOM    943  CB  LYS A  60      16.291  -8.833   1.227  1.00  1.740          C  
ATOM    944  CG  LYS A  60      15.648  -9.968   0.385  1.00  1.740          C  
ATOM    945  CD  LYS A  60      15.861  -9.773  -1.107  1.00  1.740          C  
ATOM    946  CE  LYS A  60      15.283 -10.950  -1.948  1.00  1.740          C  
ATOM    947  NZ  LYS A  60      13.762 -11.067  -1.879  1.00  1.740          N  
ATOM    948  H   LYS A  60      17.492 -10.635   2.680  1.00  1.490          H  
ATOM    949  HA  LYS A  60      16.421  -8.036   3.216  1.00  1.490          H  
ATOM    950 1HB  LYS A  60      15.850  -7.893   0.895  1.00  2.080          H  
ATOM    951 2HB  LYS A  60      17.355  -8.796   0.993  1.00  2.080          H  
ATOM    952 1HG  LYS A  60      16.036 -10.939   0.689  1.00  2.080          H  
ATOM    953 2HG  LYS A  60      14.575  -9.961   0.538  1.00  2.080          H  
ATOM    954 1HD  LYS A  60      15.369  -8.849  -1.415  1.00  2.080          H  
ATOM    955 2HD  LYS A  60      16.927  -9.681  -1.315  1.00  2.080          H  
ATOM    956 1HE  LYS A  60      15.571 -10.795  -2.985  1.00  2.080          H  
ATOM    957 2HE  LYS A  60      15.719 -11.885  -1.596  1.00  2.080          H  
ATOM    958 1HZ  LYS A  60      13.465 -11.836  -2.454  1.00  2.080          H  
ATOM    959 2HZ  LYS A  60      13.419 -11.246  -0.913  1.00  2.080          H  
ATOM    960 3HZ  LYS A  60      13.338 -10.219  -2.214  1.00  2.080          H  
ATOM    961  N   ASP A  61      14.151 -10.384   3.137  1.00  1.170          N  
ATOM    962  CA  ASP A  61      12.730 -10.597   3.341  1.00  1.130          C  
ATOM    963  C   ASP A  61      12.354 -10.254   4.766  1.00  1.060          C  
ATOM    964  O   ASP A  61      11.328  -9.604   5.004  1.00  1.050          O  
ATOM    965  CB  ASP A  61      12.389 -12.050   3.036  1.00  1.600          C  
ATOM    966  CG  ASP A  61      12.577 -12.405   1.547  1.00  1.600          C  
ATOM    967  OD1 ASP A  61      12.629 -11.523   0.702  1.00  1.600          O  
ATOM    968  OD2 ASP A  61      12.703 -13.561   1.274  1.00  1.600          O  
ATOM    969  H   ASP A  61      14.767 -11.164   2.961  1.00  1.400          H  
ATOM    970  HA  ASP A  61      12.176  -9.943   2.664  1.00  1.360          H  
ATOM    971 1HB  ASP A  61      13.018 -12.705   3.638  1.00  1.920          H  
ATOM    972 2HB  ASP A  61      11.354 -12.244   3.318  1.00  1.920          H  
ATOM    973  N   GLU A  62      13.208 -10.638   5.714  1.00  1.050          N  
ATOM    974  CA  GLU A  62      12.937 -10.328   7.104  1.00  1.040          C  
ATOM    975  C   GLU A  62      13.074  -8.820   7.315  1.00  0.980          C  
ATOM    976  O   GLU A  62      12.338  -8.215   8.093  1.00  0.950          O  
ATOM    977  CB  GLU A  62      13.849 -11.116   8.034  1.00  1.460          C  
ATOM    978  CG  GLU A  62      13.586 -12.630   8.066  1.00  1.460          C  
ATOM    979  CD  GLU A  62      12.187 -13.001   8.469  1.00  1.460          C  
ATOM    980  OE1 GLU A  62      11.679 -12.426   9.394  1.00  1.460          O  
ATOM    981  OE2 GLU A  62      11.611 -13.861   7.814  1.00  1.460          O  
ATOM    982  H   GLU A  62      14.032 -11.187   5.467  1.00  1.260          H  
ATOM    983  HA  GLU A  62      11.911 -10.612   7.328  1.00  1.250          H  
ATOM    984 1HB  GLU A  62      14.869 -11.000   7.690  1.00  1.750          H  
ATOM    985 2HB  GLU A  62      13.783 -10.717   9.029  1.00  1.750          H  
ATOM    986 1HG  GLU A  62      13.772 -13.034   7.078  1.00  1.750          H  
ATOM    987 2HG  GLU A  62      14.293 -13.094   8.755  1.00  1.750          H  
ATOM    988  N   ALA A  63      13.985  -8.181   6.569  1.00  0.990          N  
ATOM    989  CA  ALA A  63      14.194  -6.746   6.699  1.00  0.980          C  
ATOM    990  C   ALA A  63      12.913  -5.993   6.428  1.00  0.940          C  
ATOM    991  O   ALA A  63      12.632  -4.992   7.122  1.00  0.950          O  
ATOM    992  CB  ALA A  63      15.254  -6.288   5.735  1.00  1.380          C  
ATOM    993  H   ALA A  63      14.586  -8.728   5.948  1.00  1.190          H  
ATOM    994  HA  ALA A  63      14.497  -6.532   7.709  1.00  1.180          H  
ATOM    995 1HB  ALA A  63      15.390  -5.231   5.846  1.00  1.650          H  
ATOM    996 2HB  ALA A  63      16.186  -6.813   5.936  1.00  1.650          H  
ATOM    997 3HB  ALA A  63      14.934  -6.498   4.725  1.00  1.650          H  
ATOM    998  N   GLU A  64      12.139  -6.477   5.439  1.00  0.960          N  
ATOM    999  CA  GLU A  64      10.861  -5.888   5.093  1.00  0.990          C  
ATOM   1000  C   GLU A  64       9.804  -6.241   6.139  1.00  0.960          C  
ATOM   1001  O   GLU A  64       9.010  -5.385   6.512  1.00  1.010          O  
ATOM   1002  CB  GLU A  64      10.377  -6.353   3.722  1.00  1.370          C  
ATOM   1003  CG  GLU A  64      11.228  -5.894   2.551  1.00  1.370          C  
ATOM   1004  CD  GLU A  64      10.639  -6.309   1.205  1.00  1.370          C  
ATOM   1005  OE1 GLU A  64       9.447  -6.500   1.151  1.00  1.370          O  
ATOM   1006  OE2 GLU A  64      11.381  -6.464   0.248  1.00  1.370          O  
ATOM   1007  H   GLU A  64      12.493  -7.271   4.887  1.00  1.150          H  
ATOM   1008  HA  GLU A  64      10.979  -4.805   5.067  1.00  1.190          H  
ATOM   1009 1HB  GLU A  64      10.350  -7.445   3.704  1.00  1.650          H  
ATOM   1010 2HB  GLU A  64       9.360  -5.998   3.561  1.00  1.650          H  
ATOM   1011 1HG  GLU A  64      11.321  -4.809   2.592  1.00  1.650          H  
ATOM   1012 2HG  GLU A  64      12.225  -6.316   2.653  1.00  1.650          H  
ATOM   1013  N   LYS A  65       9.802  -7.486   6.642  1.00  0.930          N  
ATOM   1014  CA  LYS A  65       8.807  -7.875   7.645  1.00  0.970          C  
ATOM   1015  C   LYS A  65       8.934  -7.082   8.941  1.00  0.890          C  
ATOM   1016  O   LYS A  65       7.927  -6.632   9.490  1.00  0.950          O  
ATOM   1017  CB  LYS A  65       8.920  -9.347   8.009  1.00  1.340          C  
ATOM   1018  CG  LYS A  65       8.496 -10.331   6.947  1.00  1.340          C  
ATOM   1019  CD  LYS A  65       8.715 -11.726   7.479  1.00  1.340          C  
ATOM   1020  CE  LYS A  65       8.465 -12.816   6.472  1.00  1.340          C  
ATOM   1021  NZ  LYS A  65       8.808 -14.148   7.060  1.00  1.340          N  
ATOM   1022  H   LYS A  65      10.460  -8.178   6.263  1.00  1.120          H  
ATOM   1023  HA  LYS A  65       7.816  -7.688   7.231  1.00  1.160          H  
ATOM   1024 1HB  LYS A  65       9.955  -9.567   8.271  1.00  1.610          H  
ATOM   1025 2HB  LYS A  65       8.322  -9.541   8.898  1.00  1.610          H  
ATOM   1026 1HG  LYS A  65       7.444 -10.184   6.705  1.00  1.610          H  
ATOM   1027 2HG  LYS A  65       9.089 -10.183   6.049  1.00  1.610          H  
ATOM   1028 1HD  LYS A  65       9.739 -11.807   7.818  1.00  1.610          H  
ATOM   1029 2HD  LYS A  65       8.064 -11.890   8.336  1.00  1.610          H  
ATOM   1030 1HE  LYS A  65       7.420 -12.815   6.170  1.00  1.610          H  
ATOM   1031 2HE  LYS A  65       9.092 -12.646   5.597  1.00  1.610          H  
ATOM   1032 1HZ  LYS A  65       8.662 -14.878   6.384  1.00  1.610          H  
ATOM   1033 2HZ  LYS A  65       9.814 -14.126   7.342  1.00  1.610          H  
ATOM   1034 3HZ  LYS A  65       8.242 -14.323   7.872  1.00  1.610          H  
ATOM   1035  N   LEU A  66      10.165  -6.900   9.426  1.00  0.830          N  
ATOM   1036  CA  LEU A  66      10.378  -6.178  10.678  1.00  0.850          C  
ATOM   1037  C   LEU A  66       9.966  -4.729  10.482  1.00  0.870          C  
ATOM   1038  O   LEU A  66       9.358  -4.102  11.350  1.00  0.930          O  
ATOM   1039  CB  LEU A  66      11.844  -6.290  11.097  1.00  1.180          C  
ATOM   1040  CG  LEU A  66      12.258  -7.498  12.026  1.00  1.180          C  
ATOM   1041  CD1 LEU A  66      11.768  -7.247  13.440  1.00  1.180          C  
ATOM   1042  CD2 LEU A  66      11.666  -8.814  11.485  1.00  1.180          C  
ATOM   1043  H   LEU A  66      10.960  -7.314   8.928  1.00  1.000          H  
ATOM   1044  HA  LEU A  66       9.733  -6.602  11.444  1.00  1.020          H  
ATOM   1045 1HB  LEU A  66      12.458  -6.339  10.193  1.00  1.420          H  
ATOM   1046 2HB  LEU A  66      12.084  -5.381  11.628  1.00  1.420          H  
ATOM   1047  HG  LEU A  66      13.346  -7.575  12.054  1.00  1.420          H  
ATOM   1048 1HD1 LEU A  66      12.073  -8.072  14.082  1.00  1.420          H  
ATOM   1049 2HD1 LEU A  66      12.207  -6.317  13.812  1.00  1.420          H  
ATOM   1050 3HD1 LEU A  66      10.683  -7.163  13.461  1.00  1.420          H  
ATOM   1051 1HD2 LEU A  66      11.954  -9.626  12.134  1.00  1.420          H  
ATOM   1052 2HD2 LEU A  66      10.580  -8.764  11.462  1.00  1.420          H  
ATOM   1053 3HD2 LEU A  66      12.037  -9.006  10.478  1.00  1.420          H  
ATOM   1054  N   PHE A  67      10.286  -4.208   9.303  1.00  0.910          N  
ATOM   1055  CA  PHE A  67       9.894  -2.879   8.924  1.00  1.070          C  
ATOM   1056  C   PHE A  67       8.380  -2.755   8.922  1.00  1.070          C  
ATOM   1057  O   PHE A  67       7.847  -1.840   9.552  1.00  1.140          O  
ATOM   1058  CB  PHE A  67      10.517  -2.615   7.579  1.00  1.430          C  
ATOM   1059  CG  PHE A  67      10.150  -1.446   6.888  1.00  1.430          C  
ATOM   1060  CD1 PHE A  67      10.518  -0.228   7.340  1.00  1.430          C  
ATOM   1061  CD2 PHE A  67       9.525  -1.558   5.684  1.00  1.430          C  
ATOM   1062  CE1 PHE A  67      10.257   0.856   6.616  1.00  1.430          C  
ATOM   1063  CE2 PHE A  67       9.277  -0.459   4.962  1.00  1.430          C  
ATOM   1064  CZ  PHE A  67       9.632   0.718   5.411  1.00  1.430          C  
ATOM   1065  H   PHE A  67      10.864  -4.733   8.654  1.00  1.090          H  
ATOM   1066  HA  PHE A  67      10.302  -2.174   9.636  1.00  1.280          H  
ATOM   1067 1HB  PHE A  67      11.589  -2.592   7.725  1.00  1.720          H  
ATOM   1068 2HB  PHE A  67      10.329  -3.438   6.939  1.00  1.720          H  
ATOM   1069  HD1 PHE A  67      11.049  -0.143   8.284  1.00  1.720          H  
ATOM   1070  HD2 PHE A  67       9.252  -2.550   5.306  1.00  1.720          H  
ATOM   1071  HE1 PHE A  67      10.574   1.824   6.987  1.00  1.720          H  
ATOM   1072  HE2 PHE A  67       8.815  -0.512   4.007  1.00  1.720          H  
ATOM   1073  HZ  PHE A  67       9.430   1.535   4.794  1.00  1.720          H  
ATOM   1074  N   ASN A  68       7.666  -3.691   8.300  1.00  1.050          N  
ATOM   1075  CA  ASN A  68       6.211  -3.638   8.254  1.00  1.140          C  
ATOM   1076  C   ASN A  68       5.604  -3.621   9.661  1.00  1.100          C  
ATOM   1077  O   ASN A  68       4.603  -2.929   9.897  1.00  1.180          O  
ATOM   1078  CB  ASN A  68       5.671  -4.839   7.500  1.00  1.560          C  
ATOM   1079  CG  ASN A  68       5.906  -4.773   6.032  1.00  1.560          C  
ATOM   1080  OD1 ASN A  68       6.100  -3.703   5.469  1.00  1.560          O  
ATOM   1081  ND2 ASN A  68       5.896  -5.915   5.393  1.00  1.560          N  
ATOM   1082  H   ASN A  68       8.152  -4.427   7.789  1.00  1.260          H  
ATOM   1083  HA  ASN A  68       5.915  -2.723   7.745  1.00  1.370          H  
ATOM   1084 1HB  ASN A  68       6.143  -5.741   7.882  1.00  1.870          H  
ATOM   1085 2HB  ASN A  68       4.602  -4.930   7.683  1.00  1.870          H  
ATOM   1086 1HD2 ASN A  68       6.050  -5.941   4.405  1.00  1.870          H  
ATOM   1087 2HD2 ASN A  68       5.734  -6.766   5.890  1.00  1.870          H  
ATOM   1088  N   GLN A  69       6.218  -4.351  10.607  1.00  1.050          N  
ATOM   1089  CA  GLN A  69       5.718  -4.363  11.984  1.00  1.110          C  
ATOM   1090  C   GLN A  69       5.831  -2.955  12.583  1.00  1.110          C  
ATOM   1091  O   GLN A  69       4.913  -2.491  13.281  1.00  1.140          O  
ATOM   1092  CB  GLN A  69       6.514  -5.356  12.850  1.00  1.530          C  
ATOM   1093  CG  GLN A  69       6.293  -6.832  12.510  1.00  1.530          C  
ATOM   1094  CD  GLN A  69       7.179  -7.764  13.338  1.00  1.530          C  
ATOM   1095  OE1 GLN A  69       8.045  -7.309  14.091  1.00  1.530          O  
ATOM   1096  NE2 GLN A  69       6.968  -9.066  13.197  1.00  1.530          N  
ATOM   1097  H   GLN A  69       7.001  -4.953  10.325  1.00  1.260          H  
ATOM   1098  HA  GLN A  69       4.672  -4.652  11.977  1.00  1.330          H  
ATOM   1099 1HB  GLN A  69       7.577  -5.145  12.757  1.00  1.840          H  
ATOM   1100 2HB  GLN A  69       6.248  -5.211  13.895  1.00  1.840          H  
ATOM   1101 1HG  GLN A  69       5.254  -7.082  12.707  1.00  1.840          H  
ATOM   1102 2HG  GLN A  69       6.516  -6.989  11.461  1.00  1.840          H  
ATOM   1103 1HE2 GLN A  69       7.521  -9.720  13.714  1.00  1.840          H  
ATOM   1104 2HE2 GLN A  69       6.255  -9.397  12.576  1.00  1.840          H  
ATOM   1105  N   ASP A  70       6.945  -2.273  12.288  1.00  1.120          N  
ATOM   1106  CA  ASP A  70       7.161  -0.914  12.755  1.00  1.200          C  
ATOM   1107  C   ASP A  70       6.318   0.098  11.998  1.00  1.110          C  
ATOM   1108  O   ASP A  70       5.908   1.096  12.585  1.00  1.130          O  
ATOM   1109  CB  ASP A  70       8.626  -0.518  12.683  1.00  1.650          C  
ATOM   1110  CG  ASP A  70       9.500  -1.195  13.729  1.00  1.650          C  
ATOM   1111  OD1 ASP A  70       9.003  -1.700  14.714  1.00  1.650          O  
ATOM   1112  OD2 ASP A  70      10.679  -1.195  13.530  1.00  1.650          O  
ATOM   1113  H   ASP A  70       7.694  -2.761  11.774  1.00  1.340          H  
ATOM   1114  HA  ASP A  70       6.869  -0.876  13.804  1.00  1.440          H  
ATOM   1115 1HB  ASP A  70       9.009  -0.783  11.694  1.00  1.980          H  
ATOM   1116 2HB  ASP A  70       8.715   0.559  12.794  1.00  1.980          H  
ATOM   1117  N   VAL A  71       6.044  -0.140  10.708  1.00  1.070          N  
ATOM   1118  CA  VAL A  71       5.230   0.802   9.948  1.00  1.060          C  
ATOM   1119  C   VAL A  71       3.849   0.810  10.561  1.00  0.980          C  
ATOM   1120  O   VAL A  71       3.263   1.874  10.741  1.00  1.020          O  
ATOM   1121  CB  VAL A  71       5.118   0.472   8.431  1.00  1.490          C  
ATOM   1122  CG1 VAL A  71       4.095   1.433   7.778  1.00  1.490          C  
ATOM   1123  CG2 VAL A  71       6.473   0.636   7.732  1.00  1.490          C  
ATOM   1124  H   VAL A  71       6.458  -0.963  10.271  1.00  1.280          H  
ATOM   1125  HA  VAL A  71       5.650   1.793  10.046  1.00  1.270          H  
ATOM   1126  HB  VAL A  71       4.760  -0.550   8.307  1.00  1.790          H  
ATOM   1127 1HG1 VAL A  71       4.011   1.211   6.714  1.00  1.790          H  
ATOM   1128 2HG1 VAL A  71       3.111   1.330   8.233  1.00  1.790          H  
ATOM   1129 3HG1 VAL A  71       4.445   2.450   7.912  1.00  1.790          H  
ATOM   1130 1HG2 VAL A  71       6.378   0.413   6.670  1.00  1.790          H  
ATOM   1131 2HG2 VAL A  71       6.794   1.642   7.861  1.00  1.790          H  
ATOM   1132 3HG2 VAL A  71       7.197  -0.027   8.160  1.00  1.790          H  
ATOM   1133  N   ASP A  72       3.316  -0.376  10.856  1.00  0.930          N  
ATOM   1134  CA  ASP A  72       1.999  -0.510  11.450  1.00  0.930          C  
ATOM   1135  C   ASP A  72       1.955   0.252  12.786  1.00  0.930          C  
ATOM   1136  O   ASP A  72       1.028   1.035  13.041  1.00  0.940          O  
ATOM   1137  CB  ASP A  72       1.713  -2.015  11.599  1.00  1.300          C  
ATOM   1138  CG  ASP A  72       0.315  -2.431  12.039  1.00  1.300          C  
ATOM   1139  OD1 ASP A  72      -0.634  -2.084  11.384  1.00  1.300          O  
ATOM   1140  OD2 ASP A  72       0.217  -3.140  13.026  1.00  1.300          O  
ATOM   1141  H   ASP A  72       3.843  -1.230  10.637  1.00  1.120          H  
ATOM   1142  HA  ASP A  72       1.263  -0.074  10.775  1.00  1.120          H  
ATOM   1143 1HB  ASP A  72       1.923  -2.499  10.644  1.00  1.560          H  
ATOM   1144 2HB  ASP A  72       2.428  -2.433  12.311  1.00  1.560          H  
ATOM   1145  N   ALA A  73       2.976   0.053  13.635  1.00  0.960          N  
ATOM   1146  CA  ALA A  73       3.039   0.779  14.895  1.00  1.010          C  
ATOM   1147  C   ALA A  73       3.155   2.295  14.690  1.00  1.000          C  
ATOM   1148  O   ALA A  73       2.538   3.074  15.434  1.00  1.040          O  
ATOM   1149  CB  ALA A  73       4.217   0.288  15.704  1.00  1.390          C  
ATOM   1150  H   ALA A  73       3.701  -0.639  13.412  1.00  1.150          H  
ATOM   1151  HA  ALA A  73       2.122   0.587  15.436  1.00  1.210          H  
ATOM   1152 1HB  ALA A  73       4.247   0.806  16.660  1.00  1.670          H  
ATOM   1153 2HB  ALA A  73       4.121  -0.785  15.869  1.00  1.670          H  
ATOM   1154 3HB  ALA A  73       5.136   0.488  15.154  1.00  1.670          H  
ATOM   1155  N   ALA A  74       3.954   2.715  13.699  1.00  0.980          N  
ATOM   1156  CA  ALA A  74       4.157   4.122  13.407  1.00  0.980          C  
ATOM   1157  C   ALA A  74       2.859   4.789  13.017  1.00  0.940          C  
ATOM   1158  O   ALA A  74       2.621   5.945  13.390  1.00  0.960          O  
ATOM   1159  CB  ALA A  74       5.180   4.298  12.310  1.00  1.370          C  
ATOM   1160  H   ALA A  74       4.484   2.027  13.164  1.00  1.180          H  
ATOM   1161  HA  ALA A  74       4.515   4.593  14.318  1.00  1.180          H  
ATOM   1162 1HB  ALA A  74       5.328   5.356  12.146  1.00  1.650          H  
ATOM   1163 2HB  ALA A  74       6.121   3.836  12.611  1.00  1.650          H  
ATOM   1164 3HB  ALA A  74       4.819   3.829  11.400  1.00  1.650          H  
ATOM   1165  N   VAL A  75       2.027   4.059  12.266  1.00  0.920          N  
ATOM   1166  CA  VAL A  75       0.726   4.554  11.872  1.00  0.910          C  
ATOM   1167  C   VAL A  75      -0.153   4.697  13.111  1.00  0.920          C  
ATOM   1168  O   VAL A  75      -0.830   5.702  13.293  1.00  0.940          O  
ATOM   1169  CB  VAL A  75       0.074   3.689  10.787  1.00  1.280          C  
ATOM   1170  CG1 VAL A  75      -1.380   4.152  10.553  1.00  1.280          C  
ATOM   1171  CG2 VAL A  75       0.891   3.840   9.484  1.00  1.280          C  
ATOM   1172  H   VAL A  75       2.351   3.140  11.940  1.00  1.100          H  
ATOM   1173  HA  VAL A  75       0.874   5.529  11.432  1.00  1.090          H  
ATOM   1174  HB  VAL A  75       0.066   2.642  11.106  1.00  1.530          H  
ATOM   1175 1HG1 VAL A  75      -1.833   3.540   9.777  1.00  1.530          H  
ATOM   1176 2HG1 VAL A  75      -1.959   4.048  11.468  1.00  1.530          H  
ATOM   1177 3HG1 VAL A  75      -1.385   5.198  10.241  1.00  1.530          H  
ATOM   1178 1HG2 VAL A  75       0.447   3.230   8.698  1.00  1.530          H  
ATOM   1179 2HG2 VAL A  75       0.887   4.884   9.179  1.00  1.530          H  
ATOM   1180 3HG2 VAL A  75       1.911   3.525   9.645  1.00  1.530          H  
ATOM   1181  N   ARG A  76      -0.144   3.729  14.012  1.00  0.950          N  
ATOM   1182  CA  ARG A  76      -0.956   3.950  15.203  1.00  1.020          C  
ATOM   1183  C   ARG A  76      -0.518   5.261  15.884  1.00  1.060          C  
ATOM   1184  O   ARG A  76      -1.362   6.035  16.346  1.00  1.090          O  
ATOM   1185  CB  ARG A  76      -0.885   2.758  16.130  1.00  1.400          C  
ATOM   1186  CG  ARG A  76      -1.655   1.571  15.594  1.00  1.400          C  
ATOM   1187  CD  ARG A  76      -1.838   0.479  16.584  1.00  1.400          C  
ATOM   1188  NE  ARG A  76      -0.578  -0.189  16.906  1.00  1.400          N  
ATOM   1189  CZ  ARG A  76      -0.048  -1.196  16.171  1.00  1.400          C  
ATOM   1190  NH1 ARG A  76      -0.657  -1.588  15.085  1.00  1.400          N  
ATOM   1191  NH2 ARG A  76       1.084  -1.775  16.538  1.00  1.400          N  
ATOM   1192  H   ARG A  76       0.380   2.859  13.842  1.00  1.140          H  
ATOM   1193  HA  ARG A  76      -1.994   4.061  14.894  1.00  1.220          H  
ATOM   1194 1HB  ARG A  76       0.152   2.453  16.262  1.00  1.680          H  
ATOM   1195 2HB  ARG A  76      -1.286   3.020  17.105  1.00  1.680          H  
ATOM   1196 1HG  ARG A  76      -2.642   1.902  15.272  1.00  1.680          H  
ATOM   1197 2HG  ARG A  76      -1.116   1.175  14.732  1.00  1.680          H  
ATOM   1198 1HD  ARG A  76      -2.239   0.902  17.506  1.00  1.680          H  
ATOM   1199 2HD  ARG A  76      -2.542  -0.258  16.202  1.00  1.680          H  
ATOM   1200  HE  ARG A  76      -0.087   0.098  17.743  1.00  1.680          H  
ATOM   1201 1HH1 ARG A  76      -1.508  -1.152  14.784  1.00  1.680          H  
ATOM   1202 2HH1 ARG A  76      -0.269  -2.338  14.500  1.00  1.680          H  
ATOM   1203 1HH2 ARG A  76       1.559  -1.476  17.374  1.00  1.680          H  
ATOM   1204 2HH2 ARG A  76       1.472  -2.523  15.969  1.00  1.680          H  
ATOM   1205  N   GLY A  77       0.794   5.527  15.894  1.00  1.110          N  
ATOM   1206  CA  GLY A  77       1.355   6.768  16.427  1.00  1.240          C  
ATOM   1207  C   GLY A  77       0.814   8.021  15.698  1.00  1.210          C  
ATOM   1208  O   GLY A  77       0.329   8.962  16.342  1.00  1.300          O  
ATOM   1209  H   GLY A  77       1.432   4.801  15.542  1.00  1.330          H  
ATOM   1210 1HA  GLY A  77       1.138   6.840  17.489  1.00  1.490          H  
ATOM   1211 2HA  GLY A  77       2.438   6.732  16.320  1.00  1.490          H  
ATOM   1212  N   ILE A  78       0.878   8.032  14.348  1.00  1.140          N  
ATOM   1213  CA  ILE A  78       0.440   9.199  13.559  1.00  1.190          C  
ATOM   1214  C   ILE A  78      -1.044   9.476  13.812  1.00  1.030          C  
ATOM   1215  O   ILE A  78      -1.484  10.631  13.746  1.00  1.090          O  
ATOM   1216  CB  ILE A  78       0.714   9.014  12.023  1.00  1.650          C  
ATOM   1217  CG1 ILE A  78       0.711  10.367  11.281  1.00  1.650          C  
ATOM   1218  CG2 ILE A  78      -0.389   8.158  11.340  1.00  1.650          C  
ATOM   1219  CD1 ILE A  78       1.291  10.285   9.840  1.00  1.650          C  
ATOM   1220  H   ILE A  78       1.306   7.221  13.890  1.00  1.370          H  
ATOM   1221  HA  ILE A  78       1.006  10.064  13.898  1.00  1.430          H  
ATOM   1222  HB  ILE A  78       1.677   8.538  11.903  1.00  1.980          H  
ATOM   1223 1HG1 ILE A  78      -0.307  10.736  11.222  1.00  1.980          H  
ATOM   1224 2HG1 ILE A  78       1.303  11.075  11.854  1.00  1.980          H  
ATOM   1225 1HG2 ILE A  78      -0.181   8.009  10.300  1.00  1.980          H  
ATOM   1226 2HG2 ILE A  78      -0.432   7.256  11.770  1.00  1.980          H  
ATOM   1227 3HG2 ILE A  78      -1.359   8.638  11.429  1.00  1.980          H  
ATOM   1228 1HD1 ILE A  78       1.266  11.251   9.377  1.00  1.980          H  
ATOM   1229 2HD1 ILE A  78       2.325   9.937   9.884  1.00  1.980          H  
ATOM   1230 3HD1 ILE A  78       0.733   9.614   9.220  1.00  1.980          H  
ATOM   1231  N   LEU A  79      -1.818   8.415  14.089  1.00  0.930          N  
ATOM   1232  CA  LEU A  79      -3.231   8.547  14.405  1.00  0.940          C  
ATOM   1233  C   LEU A  79      -3.441   9.057  15.843  1.00  1.040          C  
ATOM   1234  O   LEU A  79      -4.287   9.921  16.078  1.00  1.140          O  
ATOM   1235  CB  LEU A  79      -3.915   7.188  14.218  1.00  1.310          C  
ATOM   1236  CG  LEU A  79      -3.954   6.621  12.762  1.00  1.310          C  
ATOM   1237  CD1 LEU A  79      -4.482   5.203  12.813  1.00  1.310          C  
ATOM   1238  CD2 LEU A  79      -4.824   7.485  11.858  1.00  1.310          C  
ATOM   1239  H   LEU A  79      -1.402   7.479  14.021  1.00  1.120          H  
ATOM   1240  HA  LEU A  79      -3.668   9.274  13.732  1.00  1.130          H  
ATOM   1241 1HB  LEU A  79      -3.388   6.462  14.832  1.00  1.570          H  
ATOM   1242 2HB  LEU A  79      -4.938   7.263  14.580  1.00  1.570          H  
ATOM   1243  HG  LEU A  79      -2.948   6.591  12.360  1.00  1.570          H  
ATOM   1244 1HD1 LEU A  79      -4.494   4.783  11.808  1.00  1.570          H  
ATOM   1245 2HD1 LEU A  79      -3.837   4.600  13.447  1.00  1.570          H  
ATOM   1246 3HD1 LEU A  79      -5.492   5.203  13.217  1.00  1.570          H  
ATOM   1247 1HD2 LEU A  79      -4.831   7.057  10.856  1.00  1.570          H  
ATOM   1248 2HD2 LEU A  79      -5.842   7.512  12.248  1.00  1.570          H  
ATOM   1249 3HD2 LEU A  79      -4.431   8.492  11.805  1.00  1.570          H  
ATOM   1250  N   ARG A  80      -2.644   8.590  16.816  1.00  1.160          N  
ATOM   1251  CA  ARG A  80      -2.771   9.080  18.197  1.00  1.480          C  
ATOM   1252  C   ARG A  80      -2.521  10.586  18.260  1.00  1.610          C  
ATOM   1253  O   ARG A  80      -3.197  11.315  18.993  1.00  1.850          O  
ATOM   1254  CB  ARG A  80      -1.844   8.375  19.177  1.00  1.940          C  
ATOM   1255  CG  ARG A  80      -2.228   6.937  19.509  1.00  1.940          C  
ATOM   1256  CD  ARG A  80      -1.507   6.411  20.713  1.00  1.940          C  
ATOM   1257  NE  ARG A  80      -0.046   6.373  20.557  1.00  1.940          N  
ATOM   1258  CZ  ARG A  80       0.667   5.370  20.005  1.00  1.940          C  
ATOM   1259  NH1 ARG A  80       0.066   4.314  19.510  1.00  1.940          N  
ATOM   1260  NH2 ARG A  80       1.988   5.462  19.971  1.00  1.940          N  
ATOM   1261  H   ARG A  80      -1.993   7.827  16.603  1.00  1.390          H  
ATOM   1262  HA  ARG A  80      -3.795   8.894  18.526  1.00  1.780          H  
ATOM   1263 1HB  ARG A  80      -0.838   8.352  18.753  1.00  2.330          H  
ATOM   1264 2HB  ARG A  80      -1.793   8.938  20.106  1.00  2.330          H  
ATOM   1265 1HG  ARG A  80      -3.297   6.895  19.711  1.00  2.330          H  
ATOM   1266 2HG  ARG A  80      -1.999   6.297  18.673  1.00  2.330          H  
ATOM   1267 1HD  ARG A  80      -1.732   7.059  21.559  1.00  2.330          H  
ATOM   1268 2HD  ARG A  80      -1.857   5.408  20.940  1.00  2.330          H  
ATOM   1269  HE  ARG A  80       0.475   7.159  20.923  1.00  2.330          H  
ATOM   1270 1HH1 ARG A  80      -0.940   4.244  19.538  1.00  2.330          H  
ATOM   1271 2HH1 ARG A  80       0.609   3.573  19.096  1.00  2.330          H  
ATOM   1272 1HH2 ARG A  80       2.438   6.273  20.373  1.00  2.330          H  
ATOM   1273 2HH2 ARG A  80       2.545   4.717  19.567  1.00  2.330          H  
ATOM   1274  N   ASN A  81      -1.616  11.067  17.403  1.00  1.600          N  
ATOM   1275  CA  ASN A  81      -1.233  12.477  17.337  1.00  1.960          C  
ATOM   1276  C   ASN A  81      -2.383  13.390  16.881  1.00  1.920          C  
ATOM   1277  O   ASN A  81      -2.263  14.622  16.914  1.00  2.110          O  
ATOM   1278  CB  ASN A  81      -0.005  12.632  16.462  1.00  2.600          C  
ATOM   1279  CG  ASN A  81       1.228  12.129  17.156  1.00  2.600          C  
ATOM   1280  OD1 ASN A  81       1.278  12.129  18.386  1.00  2.600          O  
ATOM   1281  ND2 ASN A  81       2.208  11.696  16.412  1.00  2.600          N  
ATOM   1282  H   ASN A  81      -1.095  10.384  16.840  1.00  1.920          H  
ATOM   1283  HA  ASN A  81      -0.966  12.795  18.344  1.00  2.350          H  
ATOM   1284 1HB  ASN A  81      -0.146  12.066  15.541  1.00  3.120          H  
ATOM   1285 2HB  ASN A  81       0.133  13.666  16.192  1.00  3.120          H  
ATOM   1286 1HD2 ASN A  81       3.050  11.344  16.848  1.00  3.120          H  
ATOM   1287 2HD2 ASN A  81       2.116  11.700  15.420  1.00  3.120          H  
ATOM   1288  N   ALA A  82      -3.535  12.795  16.550  1.00  1.890          N  
ATOM   1289  CA  ALA A  82      -4.757  13.510  16.227  1.00  2.180          C  
ATOM   1290  C   ALA A  82      -5.195  14.368  17.401  1.00  2.130          C  
ATOM   1291  O   ALA A  82      -5.959  15.312  17.228  1.00  2.240          O  
ATOM   1292  CB  ALA A  82      -5.861  12.545  15.862  1.00  2.940          C  
ATOM   1293  H   ALA A  82      -3.583  11.771  16.515  1.00  2.270          H  
ATOM   1294  HA  ALA A  82      -4.560  14.164  15.400  1.00  2.620          H  
ATOM   1295 1HB  ALA A  82      -6.762  13.099  15.612  1.00  3.520          H  
ATOM   1296 2HB  ALA A  82      -5.550  11.946  15.008  1.00  3.520          H  
ATOM   1297 3HB  ALA A  82      -6.056  11.889  16.712  1.00  3.520          H  
ATOM   1298  N   LYS A  83      -4.753  14.006  18.612  1.00  2.170          N  
ATOM   1299  CA  LYS A  83      -5.067  14.751  19.825  1.00  2.380          C  
ATOM   1300  C   LYS A  83      -4.429  16.152  19.806  1.00  2.130          C  
ATOM   1301  O   LYS A  83      -4.817  17.023  20.587  1.00  2.290          O  
ATOM   1302  CB  LYS A  83      -4.588  13.980  21.063  1.00  3.250          C  
ATOM   1303  CG  LYS A  83      -3.071  13.930  21.227  1.00  3.250          C  
ATOM   1304  CD  LYS A  83      -2.629  13.063  22.397  1.00  3.250          C  
ATOM   1305  CE  LYS A  83      -1.104  13.067  22.531  1.00  3.250          C  
ATOM   1306  NZ  LYS A  83      -0.643  12.194  23.649  1.00  3.250          N  
ATOM   1307  H   LYS A  83      -4.160  13.170  18.680  1.00  2.600          H  
ATOM   1308  HA  LYS A  83      -6.149  14.874  19.881  1.00  2.860          H  
ATOM   1309 1HB  LYS A  83      -5.011  14.430  21.959  1.00  3.900          H  
ATOM   1310 2HB  LYS A  83      -4.948  12.952  21.007  1.00  3.900          H  
ATOM   1311 1HG  LYS A  83      -2.598  13.581  20.309  1.00  3.900          H  
ATOM   1312 2HG  LYS A  83      -2.731  14.932  21.441  1.00  3.900          H  
ATOM   1313 1HD  LYS A  83      -3.073  13.443  23.316  1.00  3.900          H  
ATOM   1314 2HD  LYS A  83      -2.972  12.039  22.237  1.00  3.900          H  
ATOM   1315 1HE  LYS A  83      -0.664  12.713  21.597  1.00  3.900          H  
ATOM   1316 2HE  LYS A  83      -0.765  14.088  22.715  1.00  3.900          H  
ATOM   1317 1HZ  LYS A  83       0.366  12.219  23.707  1.00  3.900          H  
ATOM   1318 2HZ  LYS A  83      -1.037  12.520  24.521  1.00  3.900          H  
ATOM   1319 3HZ  LYS A  83      -0.945  11.246  23.478  1.00  3.900          H  
ATOM   1320  N   LEU A  84      -3.397  16.339  18.970  1.00  1.890          N  
ATOM   1321  CA  LEU A  84      -2.684  17.602  18.858  1.00  1.860          C  
ATOM   1322  C   LEU A  84      -3.071  18.349  17.579  1.00  1.660          C  
ATOM   1323  O   LEU A  84      -3.081  19.582  17.548  1.00  1.880          O  
ATOM   1324  CB  LEU A  84      -1.184  17.329  18.833  1.00  2.620          C  
ATOM   1325  CG  LEU A  84      -0.585  16.596  20.047  1.00  2.620          C  
ATOM   1326  CD1 LEU A  84       0.867  16.352  19.789  1.00  2.620          C  
ATOM   1327  CD2 LEU A  84      -0.790  17.400  21.331  1.00  2.620          C  
ATOM   1328  H   LEU A  84      -3.117  15.580  18.354  1.00  2.270          H  
ATOM   1329  HA  LEU A  84      -2.947  18.233  19.702  1.00  2.230          H  
ATOM   1330 1HB  LEU A  84      -0.997  16.707  17.976  1.00  3.140          H  
ATOM   1331 2HB  LEU A  84      -0.655  18.270  18.702  1.00  3.140          H  
ATOM   1332  HG  LEU A  84      -1.050  15.634  20.142  1.00  3.140          H  
ATOM   1333 1HD1 LEU A  84       1.295  15.813  20.626  1.00  3.140          H  
ATOM   1334 2HD1 LEU A  84       0.981  15.760  18.884  1.00  3.140          H  
ATOM   1335 3HD1 LEU A  84       1.396  17.299  19.668  1.00  3.140          H  
ATOM   1336 1HD2 LEU A  84      -0.353  16.857  22.167  1.00  3.140          H  
ATOM   1337 2HD2 LEU A  84      -0.302  18.370  21.236  1.00  3.140          H  
ATOM   1338 3HD2 LEU A  84      -1.851  17.546  21.524  1.00  3.140          H  
ATOM   1339  N   LYS A  85      -3.352  17.595  16.513  1.00  1.450          N  
ATOM   1340  CA  LYS A  85      -3.709  18.167  15.212  1.00  1.500          C  
ATOM   1341  C   LYS A  85      -4.963  19.061  15.368  1.00  1.600          C  
ATOM   1342  O   LYS A  85      -5.932  18.619  15.982  1.00  1.970          O  
ATOM   1343  CB  LYS A  85      -4.031  17.041  14.227  1.00  2.080          C  
ATOM   1344  CG  LYS A  85      -2.845  16.147  13.810  1.00  2.080          C  
ATOM   1345  CD  LYS A  85      -3.326  15.010  12.885  1.00  2.080          C  
ATOM   1346  CE  LYS A  85      -2.227  14.081  12.454  1.00  2.080          C  
ATOM   1347  NZ  LYS A  85      -2.789  12.892  11.757  1.00  2.080          N  
ATOM   1348  H   LYS A  85      -3.281  16.584  16.618  1.00  1.740          H  
ATOM   1349  HA  LYS A  85      -2.857  18.720  14.834  1.00  1.800          H  
ATOM   1350 1HB  LYS A  85      -4.802  16.405  14.658  1.00  2.500          H  
ATOM   1351 2HB  LYS A  85      -4.448  17.477  13.320  1.00  2.500          H  
ATOM   1352 1HG  LYS A  85      -2.112  16.758  13.274  1.00  2.500          H  
ATOM   1353 2HG  LYS A  85      -2.363  15.732  14.686  1.00  2.500          H  
ATOM   1354 1HD  LYS A  85      -4.100  14.430  13.341  1.00  2.500          H  
ATOM   1355 2HD  LYS A  85      -3.742  15.453  11.997  1.00  2.500          H  
ATOM   1356 1HE  LYS A  85      -1.567  14.615  11.768  1.00  2.500          H  
ATOM   1357 2HE  LYS A  85      -1.651  13.744  13.318  1.00  2.500          H  
ATOM   1358 1HZ  LYS A  85      -2.032  12.286  11.466  1.00  2.500          H  
ATOM   1359 2HZ  LYS A  85      -3.387  12.384  12.395  1.00  2.500          H  
ATOM   1360 3HZ  LYS A  85      -3.340  13.180  10.963  1.00  2.500          H  
ATOM   1361  N   PRO A  86      -4.999  20.307  14.860  1.00  1.750          N  
ATOM   1362  CA  PRO A  86      -6.165  21.182  14.910  1.00  2.040          C  
ATOM   1363  C   PRO A  86      -7.378  20.545  14.217  1.00  2.280          C  
ATOM   1364  O   PRO A  86      -7.250  19.841  13.209  1.00  2.500          O  
ATOM   1365  CB  PRO A  86      -5.672  22.454  14.221  1.00  3.060          C  
ATOM   1366  CG  PRO A  86      -4.160  22.429  14.412  1.00  3.060          C  
ATOM   1367  CD  PRO A  86      -3.779  20.952  14.347  1.00  3.060          C  
ATOM   1368  HA  PRO A  86      -6.398  21.388  15.965  1.00  2.450          H  
ATOM   1369 1HB  PRO A  86      -5.978  22.460  13.177  1.00  3.670          H  
ATOM   1370 2HB  PRO A  86      -6.135  23.333  14.684  1.00  3.670          H  
ATOM   1371 1HG  PRO A  86      -3.683  23.020  13.611  1.00  3.670          H  
ATOM   1372 2HG  PRO A  86      -3.881  22.899  15.364  1.00  3.670          H  
ATOM   1373 1HD  PRO A  86      -3.553  20.622  13.313  1.00  3.670          H  
ATOM   1374 2HD  PRO A  86      -2.938  20.816  15.037  1.00  3.670          H  
ATOM   1375  N   VAL A  87      -8.549  20.838  14.767  1.00  2.870          N  
ATOM   1376  CA  VAL A  87      -9.848  20.325  14.328  1.00  3.560          C  
ATOM   1377  C   VAL A  87     -10.220  20.369  12.833  1.00  3.700          C  
ATOM   1378  O   VAL A  87     -10.930  19.473  12.379  1.00  4.320          O  
ATOM   1379  CB  VAL A  87     -10.944  21.019  15.179  1.00  4.710          C  
ATOM   1380  CG1 VAL A  87     -10.986  22.502  14.899  1.00  4.710          C  
ATOM   1381  CG2 VAL A  87     -12.317  20.406  14.875  1.00  4.710          C  
ATOM   1382  H   VAL A  87      -8.532  21.427  15.588  1.00  3.440          H  
ATOM   1383  HA  VAL A  87      -9.862  19.272  14.617  1.00  4.270          H  
ATOM   1384  HB  VAL A  87     -10.706  20.881  16.232  1.00  5.650          H  
ATOM   1385 1HG1 VAL A  87     -11.755  22.966  15.516  1.00  5.650          H  
ATOM   1386 2HG1 VAL A  87     -10.026  22.955  15.122  1.00  5.650          H  
ATOM   1387 3HG1 VAL A  87     -11.220  22.654  13.889  1.00  5.650          H  
ATOM   1388 1HG2 VAL A  87     -13.070  20.888  15.494  1.00  5.650          H  
ATOM   1389 2HG2 VAL A  87     -12.580  20.551  13.832  1.00  5.650          H  
ATOM   1390 3HG2 VAL A  87     -12.295  19.339  15.094  1.00  5.650          H  
ATOM   1391  N   TYR A  88      -9.809  21.388  12.067  1.00  3.500          N  
ATOM   1392  CA  TYR A  88     -10.215  21.426  10.657  1.00  3.980          C  
ATOM   1393  C   TYR A  88      -9.073  21.249   9.653  1.00  3.330          C  
ATOM   1394  O   TYR A  88      -9.243  21.541   8.467  1.00  3.670          O  
ATOM   1395  CB  TYR A  88     -10.976  22.720  10.344  1.00  5.380          C  
ATOM   1396  CG  TYR A  88     -12.249  22.897  11.162  1.00  5.380          C  
ATOM   1397  CD1 TYR A  88     -12.401  24.010  11.973  1.00  5.380          C  
ATOM   1398  CD2 TYR A  88     -13.245  21.928  11.130  1.00  5.380          C  
ATOM   1399  CE1 TYR A  88     -13.536  24.153  12.743  1.00  5.380          C  
ATOM   1400  CE2 TYR A  88     -14.374  22.075  11.901  1.00  5.380          C  
ATOM   1401  CZ  TYR A  88     -14.521  23.182  12.705  1.00  5.380          C  
ATOM   1402  OH  TYR A  88     -15.651  23.327  13.479  1.00  5.380          O  
ATOM   1403  H   TYR A  88      -9.235  22.126  12.449  1.00  4.200          H  
ATOM   1404  HA  TYR A  88     -10.893  20.594  10.483  1.00  4.780          H  
ATOM   1405 1HB  TYR A  88     -10.326  23.573  10.533  1.00  6.460          H  
ATOM   1406 2HB  TYR A  88     -11.244  22.739   9.288  1.00  6.460          H  
ATOM   1407  HD1 TYR A  88     -11.622  24.770  12.010  1.00  6.460          H  
ATOM   1408  HD2 TYR A  88     -13.136  21.045  10.503  1.00  6.460          H  
ATOM   1409  HE1 TYR A  88     -13.655  25.026  13.384  1.00  6.460          H  
ATOM   1410  HE2 TYR A  88     -15.153  21.313  11.877  1.00  6.460          H  
ATOM   1411  HH  TYR A  88     -16.233  22.575  13.343  1.00  6.460          H  
ATOM   1412  N   ASP A  89      -7.911  20.822  10.123  1.00  2.790          N  
ATOM   1413  CA  ASP A  89      -6.745  20.629   9.263  1.00  2.610          C  
ATOM   1414  C   ASP A  89      -6.856  19.342   8.420  1.00  2.100          C  
ATOM   1415  O   ASP A  89      -7.600  18.430   8.783  1.00  2.630          O  
ATOM   1416  CB  ASP A  89      -5.497  20.655  10.106  1.00  3.730          C  
ATOM   1417  CG  ASP A  89      -5.116  22.025  10.638  1.00  3.730          C  
ATOM   1418  OD1 ASP A  89      -5.624  23.040  10.206  1.00  3.730          O  
ATOM   1419  OD2 ASP A  89      -4.260  22.040  11.470  1.00  3.730          O  
ATOM   1420  H   ASP A  89      -7.831  20.577  11.117  1.00  3.350          H  
ATOM   1421  HA  ASP A  89      -6.687  21.470   8.571  1.00  3.130          H  
ATOM   1422 1HB  ASP A  89      -5.607  19.966  10.954  1.00  4.470          H  
ATOM   1423 2HB  ASP A  89      -4.746  20.332   9.557  1.00  4.470          H  
ATOM   1424  N   SER A  90      -6.116  19.237   7.294  1.00  1.760          N  
ATOM   1425  CA  SER A  90      -6.220  18.018   6.459  1.00  1.970          C  
ATOM   1426  C   SER A  90      -4.873  17.516   5.927  1.00  1.650          C  
ATOM   1427  O   SER A  90      -4.103  18.270   5.332  1.00  1.870          O  
ATOM   1428  CB  SER A  90      -7.164  18.266   5.303  1.00  2.670          C  
ATOM   1429  OG  SER A  90      -7.237  17.146   4.468  1.00  2.670          O  
ATOM   1430  H   SER A  90      -5.486  19.997   7.006  1.00  2.110          H  
ATOM   1431  HA  SER A  90      -6.648  17.225   7.072  1.00  2.360          H  
ATOM   1432 1HB  SER A  90      -8.157  18.500   5.691  1.00  3.210          H  
ATOM   1433 2HB  SER A  90      -6.824  19.128   4.732  1.00  3.210          H  
ATOM   1434  HG  SER A  90      -7.926  17.340   3.825  1.00  3.210          H  
ATOM   1435  N   LEU A  91      -4.578  16.232   6.195  1.00  1.360          N  
ATOM   1436  CA  LEU A  91      -3.286  15.631   5.847  1.00  1.200          C  
ATOM   1437  C   LEU A  91      -3.297  14.693   4.623  1.00  1.170          C  
ATOM   1438  O   LEU A  91      -3.955  13.649   4.640  1.00  1.250          O  
ATOM   1439  CB  LEU A  91      -2.803  14.818   7.062  1.00  1.740          C  
ATOM   1440  CG  LEU A  91      -1.469  14.133   6.973  1.00  1.740          C  
ATOM   1441  CD1 LEU A  91      -0.414  15.147   6.820  1.00  1.740          C  
ATOM   1442  CD2 LEU A  91      -1.221  13.352   8.273  1.00  1.740          C  
ATOM   1443  H   LEU A  91      -5.282  15.668   6.650  1.00  1.630          H  
ATOM   1444  HA  LEU A  91      -2.600  16.449   5.645  1.00  1.440          H  
ATOM   1445 1HB  LEU A  91      -2.790  15.417   7.924  1.00  2.090          H  
ATOM   1446 2HB  LEU A  91      -3.536  14.032   7.230  1.00  2.090          H  
ATOM   1447  HG  LEU A  91      -1.442  13.476   6.117  1.00  2.090          H  
ATOM   1448 1HD1 LEU A  91       0.540  14.656   6.792  1.00  2.090          H  
ATOM   1449 2HD1 LEU A  91      -0.543  15.716   5.915  1.00  2.090          H  
ATOM   1450 3HD1 LEU A  91      -0.463  15.805   7.665  1.00  2.090          H  
ATOM   1451 1HD2 LEU A  91      -0.260  12.872   8.241  1.00  2.090          H  
ATOM   1452 2HD2 LEU A  91      -1.245  14.044   9.114  1.00  2.090          H  
ATOM   1453 3HD2 LEU A  91      -1.998  12.599   8.391  1.00  2.090          H  
ATOM   1454  N   ASP A  92      -2.539  15.046   3.578  1.00  1.130          N  
ATOM   1455  CA  ASP A  92      -2.488  14.229   2.356  1.00  1.180          C  
ATOM   1456  C   ASP A  92      -1.397  13.134   2.419  1.00  1.050          C  
ATOM   1457  O   ASP A  92      -0.631  13.049   3.386  1.00  0.900          O  
ATOM   1458  CB  ASP A  92      -2.250  15.154   1.146  1.00  1.630          C  
ATOM   1459  CG  ASP A  92      -2.716  14.600  -0.213  1.00  1.630          C  
ATOM   1460  OD1 ASP A  92      -3.080  13.453  -0.264  1.00  1.630          O  
ATOM   1461  OD2 ASP A  92      -2.655  15.318  -1.188  1.00  1.630          O  
ATOM   1462  H   ASP A  92      -2.024  15.911   3.631  1.00  1.360          H  
ATOM   1463  HA  ASP A  92      -3.454  13.739   2.229  1.00  1.420          H  
ATOM   1464 1HB  ASP A  92      -2.765  16.100   1.317  1.00  1.960          H  
ATOM   1465 2HB  ASP A  92      -1.187  15.373   1.072  1.00  1.960          H  
ATOM   1466  N   ALA A  93      -1.285  12.335   1.354  1.00  1.140          N  
ATOM   1467  CA  ALA A  93      -0.320  11.226   1.280  1.00  1.080          C  
ATOM   1468  C   ALA A  93       1.161  11.629   1.382  1.00  0.980          C  
ATOM   1469  O   ALA A  93       1.956  10.916   1.996  1.00  0.930          O  
ATOM   1470  CB  ALA A  93      -0.518  10.455  -0.009  1.00  1.540          C  
ATOM   1471  H   ALA A  93      -1.969  12.473   0.603  1.00  1.370          H  
ATOM   1472  HA  ALA A  93      -0.543  10.554   2.098  1.00  1.300          H  
ATOM   1473 1HB  ALA A  93       0.156   9.598  -0.036  1.00  1.840          H  
ATOM   1474 2HB  ALA A  93      -1.550  10.107  -0.069  1.00  1.840          H  
ATOM   1475 3HB  ALA A  93      -0.315  11.087  -0.843  1.00  1.840          H  
ATOM   1476  N   VAL A  94       1.554  12.762   0.803  1.00  1.020          N  
ATOM   1477  CA  VAL A  94       2.979  13.129   0.830  1.00  1.010          C  
ATOM   1478  C   VAL A  94       3.445  13.412   2.242  1.00  0.870          C  
ATOM   1479  O   VAL A  94       4.515  12.972   2.682  1.00  0.870          O  
ATOM   1480  CB  VAL A  94       3.265  14.418   0.012  1.00  1.420          C  
ATOM   1481  CG1 VAL A  94       4.723  14.873   0.217  1.00  1.420          C  
ATOM   1482  CG2 VAL A  94       2.999  14.202  -1.434  1.00  1.420          C  
ATOM   1483  H   VAL A  94       0.865  13.344   0.348  1.00  1.220          H  
ATOM   1484  HA  VAL A  94       3.560  12.301   0.423  1.00  1.210          H  
ATOM   1485  HB  VAL A  94       2.626  15.198   0.374  1.00  1.700          H  
ATOM   1486 1HG1 VAL A  94       4.899  15.787  -0.322  1.00  1.700          H  
ATOM   1487 2HG1 VAL A  94       4.925  15.066   1.261  1.00  1.700          H  
ATOM   1488 3HG1 VAL A  94       5.394  14.097  -0.144  1.00  1.700          H  
ATOM   1489 1HG2 VAL A  94       3.185  15.120  -1.987  1.00  1.700          H  
ATOM   1490 2HG2 VAL A  94       3.636  13.404  -1.823  1.00  1.700          H  
ATOM   1491 3HG2 VAL A  94       1.983  13.944  -1.533  1.00  1.700          H  
ATOM   1492  N   ARG A  95       2.633  14.190   2.930  1.00  0.820          N  
ATOM   1493  CA  ARG A  95       2.951  14.670   4.239  1.00  0.770          C  
ATOM   1494  C   ARG A  95       2.712  13.637   5.343  1.00  0.700          C  
ATOM   1495  O   ARG A  95       3.478  13.610   6.313  1.00  0.710          O  
ATOM   1496  CB  ARG A  95       2.150  15.945   4.443  1.00  1.100          C  
ATOM   1497  CG  ARG A  95       2.838  17.276   3.994  1.00  1.100          C  
ATOM   1498  CD  ARG A  95       2.825  17.547   2.494  1.00  1.100          C  
ATOM   1499  NE  ARG A  95       1.465  17.730   1.932  1.00  1.100          N  
ATOM   1500  CZ  ARG A  95       1.170  17.859   0.599  1.00  1.100          C  
ATOM   1501  NH1 ARG A  95       2.122  17.836  -0.316  1.00  1.100          N  
ATOM   1502  NH2 ARG A  95      -0.090  18.018   0.213  1.00  1.100          N  
ATOM   1503  H   ARG A  95       1.774  14.482   2.489  1.00  0.980          H  
ATOM   1504  HA  ARG A  95       4.007  14.936   4.247  1.00  0.920          H  
ATOM   1505 1HB  ARG A  95       1.223  15.860   3.881  1.00  1.320          H  
ATOM   1506 2HB  ARG A  95       1.877  16.046   5.456  1.00  1.320          H  
ATOM   1507 1HG  ARG A  95       2.335  18.101   4.488  1.00  1.320          H  
ATOM   1508 2HG  ARG A  95       3.878  17.260   4.309  1.00  1.320          H  
ATOM   1509 1HD  ARG A  95       3.389  18.466   2.309  1.00  1.320          H  
ATOM   1510 2HD  ARG A  95       3.306  16.739   1.985  1.00  1.320          H  
ATOM   1511  HE  ARG A  95       0.692  17.793   2.590  1.00  1.320          H  
ATOM   1512 1HH1 ARG A  95       3.089  17.728  -0.043  1.00  1.320          H  
ATOM   1513 2HH1 ARG A  95       1.886  17.939  -1.296  1.00  1.320          H  
ATOM   1514 1HH2 ARG A  95      -0.837  18.050   0.895  1.00  1.320          H  
ATOM   1515 2HH2 ARG A  95      -0.318  18.116  -0.769  1.00  1.320          H  
ATOM   1516  N   ARG A  96       1.757  12.703   5.172  1.00  0.700          N  
ATOM   1517  CA  ARG A  96       1.611  11.705   6.225  1.00  0.710          C  
ATOM   1518  C   ARG A  96       2.783  10.756   6.147  1.00  0.730          C  
ATOM   1519  O   ARG A  96       3.280  10.286   7.170  1.00  0.760          O  
ATOM   1520  CB  ARG A  96       0.321  10.889   6.110  1.00  0.990          C  
ATOM   1521  CG  ARG A  96       0.245   9.918   4.959  1.00  0.990          C  
ATOM   1522  CD  ARG A  96      -1.085   9.282   4.848  1.00  0.990          C  
ATOM   1523  NE  ARG A  96      -2.143  10.250   4.536  1.00  0.990          N  
ATOM   1524  CZ  ARG A  96      -3.441   9.932   4.320  1.00  0.990          C  
ATOM   1525  NH1 ARG A  96      -3.827   8.667   4.345  1.00  0.990          N  
ATOM   1526  NH2 ARG A  96      -4.340  10.883   4.087  1.00  0.990          N  
ATOM   1527  H   ARG A  96       1.104  12.739   4.383  1.00  0.840          H  
ATOM   1528  HA  ARG A  96       1.632  12.207   7.189  1.00  0.850          H  
ATOM   1529 1HB  ARG A  96       0.158  10.331   7.020  1.00  1.190          H  
ATOM   1530 2HB  ARG A  96      -0.504  11.544   5.989  1.00  1.190          H  
ATOM   1531 1HG  ARG A  96       0.469  10.440   4.055  1.00  1.190          H  
ATOM   1532 2HG  ARG A  96       0.957   9.102   5.100  1.00  1.190          H  
ATOM   1533 1HD  ARG A  96      -1.049   8.539   4.049  1.00  1.190          H  
ATOM   1534 2HD  ARG A  96      -1.327   8.795   5.792  1.00  1.190          H  
ATOM   1535  HE  ARG A  96      -1.888  11.238   4.503  1.00  1.190          H  
ATOM   1536 1HH1 ARG A  96      -3.159   7.933   4.525  1.00  1.190          H  
ATOM   1537 2HH1 ARG A  96      -4.797   8.432   4.188  1.00  1.190          H  
ATOM   1538 1HH2 ARG A  96      -4.074  11.889   4.099  1.00  1.190          H  
ATOM   1539 2HH2 ARG A  96      -5.304  10.640   3.934  1.00  1.190          H  
ATOM   1540  N   CYS A  97       3.258  10.488   4.931  1.00  0.780          N  
ATOM   1541  CA  CYS A  97       4.378   9.597   4.783  1.00  0.880          C  
ATOM   1542  C   CYS A  97       5.620  10.246   5.383  1.00  0.860          C  
ATOM   1543  O   CYS A  97       6.414   9.578   6.047  1.00  0.940          O  
ATOM   1544  CB  CYS A  97       4.587   9.269   3.331  1.00  1.190          C  
ATOM   1545  SG  CYS A  97       3.249   8.240   2.608  1.00  1.190          S  
ATOM   1546  H   CYS A  97       2.806  10.873   4.098  1.00  0.940          H  
ATOM   1547  HA  CYS A  97       4.168   8.672   5.320  1.00  1.060          H  
ATOM   1548 1HB  CYS A  97       4.668  10.191   2.748  1.00  1.430          H  
ATOM   1549 2HB  CYS A  97       5.507   8.739   3.252  1.00  1.430          H  
ATOM   1550  HG  CYS A  97       2.412   9.281   2.395  1.00  1.430          H  
ATOM   1551  N   ALA A  98       5.781  11.560   5.172  1.00  0.800          N  
ATOM   1552  CA  ALA A  98       6.906  12.277   5.742  1.00  0.810          C  
ATOM   1553  C   ALA A  98       6.877  12.195   7.283  1.00  0.740          C  
ATOM   1554  O   ALA A  98       7.932  12.013   7.902  1.00  0.760          O  
ATOM   1555  CB  ALA A  98       6.872  13.701   5.257  1.00  1.130          C  
ATOM   1556  H   ALA A  98       5.134  12.061   4.558  1.00  0.960          H  
ATOM   1557  HA  ALA A  98       7.826  11.810   5.394  1.00  0.970          H  
ATOM   1558 1HB  ALA A  98       7.713  14.249   5.639  1.00  1.360          H  
ATOM   1559 2HB  ALA A  98       6.896  13.715   4.193  1.00  1.360          H  
ATOM   1560 3HB  ALA A  98       5.955  14.141   5.587  1.00  1.360          H  
ATOM   1561  N   LEU A  99       5.686  12.292   7.921  1.00  0.710          N  
ATOM   1562  CA  LEU A  99       5.687  12.119   9.379  1.00  0.700          C  
ATOM   1563  C   LEU A  99       6.049  10.701   9.770  1.00  0.770          C  
ATOM   1564  O   LEU A  99       6.748  10.499  10.760  1.00  0.810          O  
ATOM   1565  CB  LEU A  99       4.370  12.400  10.088  1.00  0.980          C  
ATOM   1566  CG  LEU A  99       3.833  13.805  10.188  1.00  0.980          C  
ATOM   1567  CD1 LEU A  99       2.510  13.701  10.968  1.00  0.980          C  
ATOM   1568  CD2 LEU A  99       4.831  14.737  10.868  1.00  0.980          C  
ATOM   1569  H   LEU A  99       4.836  12.530   7.397  1.00  0.850          H  
ATOM   1570  HA  LEU A  99       6.451  12.767   9.792  1.00  0.840          H  
ATOM   1571 1HB  LEU A  99       3.624  11.835   9.553  1.00  1.180          H  
ATOM   1572 2HB  LEU A  99       4.439  11.997  11.097  1.00  1.180          H  
ATOM   1573  HG  LEU A  99       3.622  14.190   9.193  1.00  1.180          H  
ATOM   1574 1HD1 LEU A  99       2.058  14.641  11.087  1.00  1.180          H  
ATOM   1575 2HD1 LEU A  99       1.836  13.066  10.446  1.00  1.180          H  
ATOM   1576 3HD1 LEU A  99       2.707  13.292  11.951  1.00  1.180          H  
ATOM   1577 1HD2 LEU A  99       4.417  15.736  10.949  1.00  1.180          H  
ATOM   1578 2HD2 LEU A  99       5.066  14.368  11.849  1.00  1.180          H  
ATOM   1579 3HD2 LEU A  99       5.724  14.785  10.277  1.00  1.180          H  
ATOM   1580  N   ILE A 100       5.609   9.701   9.010  1.00  0.830          N  
ATOM   1581  CA  ILE A 100       5.994   8.353   9.392  1.00  0.930          C  
ATOM   1582  C   ILE A 100       7.521   8.272   9.333  1.00  0.930          C  
ATOM   1583  O   ILE A 100       8.139   7.714  10.246  1.00  0.980          O  
ATOM   1584  CB  ILE A 100       5.348   7.252   8.528  1.00  1.260          C  
ATOM   1585  CG1 ILE A 100       3.784   7.247   8.678  1.00  1.260          C  
ATOM   1586  CG2 ILE A 100       5.916   5.910   8.973  1.00  1.260          C  
ATOM   1587  CD1 ILE A 100       3.213   6.934  10.052  1.00  1.260          C  
ATOM   1588  H   ILE A 100       4.973   9.888   8.225  1.00  1.000          H  
ATOM   1589  HA  ILE A 100       5.699   8.186  10.422  1.00  1.120          H  
ATOM   1590  HB  ILE A 100       5.575   7.427   7.472  1.00  1.510          H  
ATOM   1591 1HG1 ILE A 100       3.428   8.222   8.401  1.00  1.510          H  
ATOM   1592 2HG1 ILE A 100       3.387   6.537   7.983  1.00  1.510          H  
ATOM   1593 1HG2 ILE A 100       5.491   5.115   8.400  1.00  1.510          H  
ATOM   1594 2HG2 ILE A 100       6.974   5.907   8.839  1.00  1.510          H  
ATOM   1595 3HG2 ILE A 100       5.705   5.754   9.997  1.00  1.510          H  
ATOM   1596 1HD1 ILE A 100       2.132   6.982   9.992  1.00  1.510          H  
ATOM   1597 2HD1 ILE A 100       3.498   5.942  10.366  1.00  1.510          H  
ATOM   1598 3HD1 ILE A 100       3.556   7.656  10.785  1.00  1.510          H  
ATOM   1599  N   ASN A 101       8.154   8.855   8.299  1.00  0.900          N  
ATOM   1600  CA  ASN A 101       9.613   8.843   8.260  1.00  0.930          C  
ATOM   1601  C   ASN A 101      10.164   9.462   9.562  1.00  0.870          C  
ATOM   1602  O   ASN A 101      11.091   8.899  10.154  1.00  0.910          O  
ATOM   1603  CB  ASN A 101      10.163   9.560   7.022  1.00  1.290          C  
ATOM   1604  CG  ASN A 101       9.958   8.830   5.649  1.00  1.290          C  
ATOM   1605  OD1 ASN A 101       9.007   8.061   5.469  1.00  1.290          O  
ATOM   1606  ND2 ASN A 101      10.876   9.088   4.716  1.00  1.290          N  
ATOM   1607  H   ASN A 101       7.608   9.272   7.536  1.00  1.080          H  
ATOM   1608  HA  ASN A 101       9.963   7.828   8.253  1.00  1.120          H  
ATOM   1609 1HB  ASN A 101       9.662  10.503   6.943  1.00  1.550          H  
ATOM   1610 2HB  ASN A 101      11.224   9.764   7.160  1.00  1.550          H  
ATOM   1611 1HD2 ASN A 101      10.859   8.657   3.756  1.00  1.550          H  
ATOM   1612 2HD2 ASN A 101      11.619   9.719   4.926  1.00  1.550          H  
ATOM   1613  N   MET A 102       9.536  10.554  10.057  1.00  0.810          N  
ATOM   1614  CA  MET A 102       9.950  11.162  11.334  1.00  0.800          C  
ATOM   1615  C   MET A 102       9.771  10.195  12.499  1.00  0.820          C  
ATOM   1616  O   MET A 102      10.541  10.255  13.455  1.00  0.830          O  
ATOM   1617  CB  MET A 102       9.178  12.436  11.680  1.00  1.120          C  
ATOM   1618  CG  MET A 102       9.466  13.601  10.836  1.00  1.120          C  
ATOM   1619  SD  MET A 102       8.429  15.038  11.201  1.00  1.120          S  
ATOM   1620  CE  MET A 102       8.999  15.655  12.758  1.00  1.120          C  
ATOM   1621  H   MET A 102       8.820  10.999   9.474  1.00  0.970          H  
ATOM   1622  HA  MET A 102      11.007  11.412  11.263  1.00  0.960          H  
ATOM   1623 1HB  MET A 102       8.123  12.248  11.621  1.00  1.350          H  
ATOM   1624 2HB  MET A 102       9.402  12.700  12.707  1.00  1.350          H  
ATOM   1625 1HG  MET A 102      10.514  13.883  10.928  1.00  1.350          H  
ATOM   1626 2HG  MET A 102       9.270  13.294   9.816  1.00  1.350          H  
ATOM   1627 1HE  MET A 102       8.397  16.521  13.036  1.00  1.350          H  
ATOM   1628 2HE  MET A 102       8.900  14.892  13.526  1.00  1.350          H  
ATOM   1629 3HE  MET A 102      10.038  15.949  12.666  1.00  1.350          H  
ATOM   1630  N   VAL A 103       8.739   9.351  12.470  1.00  0.850          N  
ATOM   1631  CA  VAL A 103       8.520   8.396  13.553  1.00  0.900          C  
ATOM   1632  C   VAL A 103       9.651   7.378  13.584  1.00  0.930          C  
ATOM   1633  O   VAL A 103      10.251   7.101  14.621  1.00  0.960          O  
ATOM   1634  CB  VAL A 103       7.181   7.641  13.421  1.00  1.240          C  
ATOM   1635  CG1 VAL A 103       7.111   6.549  14.468  1.00  1.240          C  
ATOM   1636  CG2 VAL A 103       6.013   8.601  13.589  1.00  1.240          C  
ATOM   1637  H   VAL A 103       8.099   9.389  11.666  1.00  1.020          H  
ATOM   1638  HA  VAL A 103       8.515   8.949  14.495  1.00  1.080          H  
ATOM   1639  HB  VAL A 103       7.121   7.172  12.445  1.00  1.490          H  
ATOM   1640 1HG1 VAL A 103       6.189   6.035  14.378  1.00  1.490          H  
ATOM   1641 2HG1 VAL A 103       7.919   5.832  14.355  1.00  1.490          H  
ATOM   1642 3HG1 VAL A 103       7.174   6.991  15.440  1.00  1.490          H  
ATOM   1643 1HG2 VAL A 103       5.072   8.056  13.491  1.00  1.490          H  
ATOM   1644 2HG2 VAL A 103       6.064   9.073  14.564  1.00  1.490          H  
ATOM   1645 3HG2 VAL A 103       6.066   9.363  12.825  1.00  1.490          H  
ATOM   1646  N   PHE A 104       9.993   6.834  12.431  1.00  0.960          N  
ATOM   1647  CA  PHE A 104      11.078   5.862  12.402  1.00  1.040          C  
ATOM   1648  C   PHE A 104      12.380   6.459  12.929  1.00  1.090          C  
ATOM   1649  O   PHE A 104      13.148   5.790  13.625  1.00  1.230          O  
ATOM   1650  CB  PHE A 104      11.260   5.317  10.991  1.00  1.420          C  
ATOM   1651  CG  PHE A 104      10.360   4.168  10.687  1.00  1.420          C  
ATOM   1652  CD1 PHE A 104       9.010   4.337  10.473  1.00  1.420          C  
ATOM   1653  CD2 PHE A 104      10.892   2.891  10.602  1.00  1.420          C  
ATOM   1654  CE1 PHE A 104       8.218   3.262  10.191  1.00  1.420          C  
ATOM   1655  CE2 PHE A 104      10.098   1.825  10.320  1.00  1.420          C  
ATOM   1656  CZ  PHE A 104       8.771   2.008  10.113  1.00  1.420          C  
ATOM   1657  H   PHE A 104       9.474   7.100  11.587  1.00  1.150          H  
ATOM   1658  HA  PHE A 104      10.803   5.028  13.050  1.00  1.250          H  
ATOM   1659 1HB  PHE A 104      11.056   6.115  10.271  1.00  1.710          H  
ATOM   1660 2HB  PHE A 104      12.291   5.001  10.853  1.00  1.710          H  
ATOM   1661  HD1 PHE A 104       8.575   5.330  10.532  1.00  1.710          H  
ATOM   1662  HD2 PHE A 104      11.964   2.740  10.768  1.00  1.710          H  
ATOM   1663  HE1 PHE A 104       7.160   3.408  10.028  1.00  1.710          H  
ATOM   1664  HE2 PHE A 104      10.528   0.825  10.261  1.00  1.710          H  
ATOM   1665  HZ  PHE A 104       8.165   1.154   9.891  1.00  1.710          H  
ATOM   1666  N   GLN A 105      12.636   7.709  12.558  1.00  1.040          N  
ATOM   1667  CA  GLN A 105      13.835   8.446  12.929  1.00  1.180          C  
ATOM   1668  C   GLN A 105      13.878   8.960  14.385  1.00  1.230          C  
ATOM   1669  O   GLN A 105      14.916   8.877  15.038  1.00  1.470          O  
ATOM   1670  CB  GLN A 105      13.923   9.624  11.967  1.00  1.600          C  
ATOM   1671  CG  GLN A 105      14.169   9.185  10.548  1.00  1.600          C  
ATOM   1672  CD  GLN A 105      13.905  10.274   9.525  1.00  1.600          C  
ATOM   1673  OE1 GLN A 105      13.581  11.410   9.881  1.00  1.600          O  
ATOM   1674  NE2 GLN A 105      14.019   9.911   8.252  1.00  1.600          N  
ATOM   1675  H   GLN A 105      11.956   8.171  11.945  1.00  1.250          H  
ATOM   1676  HA  GLN A 105      14.688   7.790  12.781  1.00  1.420          H  
ATOM   1677 1HB  GLN A 105      12.994  10.188  12.000  1.00  1.920          H  
ATOM   1678 2HB  GLN A 105      14.731  10.289  12.270  1.00  1.920          H  
ATOM   1679 1HG  GLN A 105      15.188   8.877  10.482  1.00  1.920          H  
ATOM   1680 2HG  GLN A 105      13.526   8.343  10.313  1.00  1.920          H  
ATOM   1681 1HE2 GLN A 105      13.837  10.558   7.506  1.00  1.920          H  
ATOM   1682 2HE2 GLN A 105      14.274   8.971   8.025  1.00  1.920          H  
ATOM   1683  N   MET A 106      12.767   9.525  14.886  1.00  1.090          N  
ATOM   1684  CA  MET A 106      12.729  10.146  16.214  1.00  1.180          C  
ATOM   1685  C   MET A 106      11.667   9.620  17.199  1.00  1.160          C  
ATOM   1686  O   MET A 106      11.582  10.114  18.330  1.00  1.260          O  
ATOM   1687  CB  MET A 106      12.518  11.641  16.002  1.00  1.620          C  
ATOM   1688  CG  MET A 106      13.682  12.299  15.286  1.00  1.620          C  
ATOM   1689  SD  MET A 106      13.534  14.059  15.080  1.00  1.620          S  
ATOM   1690  CE  MET A 106      12.303  14.199  13.778  1.00  1.620          C  
ATOM   1691  H   MET A 106      11.930   9.583  14.315  1.00  1.310          H  
ATOM   1692  HA  MET A 106      13.699   9.988  16.680  1.00  1.420          H  
ATOM   1693 1HB  MET A 106      11.608  11.788  15.422  1.00  1.940          H  
ATOM   1694 2HB  MET A 106      12.385  12.134  16.964  1.00  1.940          H  
ATOM   1695 1HG  MET A 106      14.586  12.103  15.859  1.00  1.940          H  
ATOM   1696 2HG  MET A 106      13.802  11.855  14.305  1.00  1.940          H  
ATOM   1697 1HE  MET A 106      12.131  15.240  13.561  1.00  1.940          H  
ATOM   1698 2HE  MET A 106      12.663  13.696  12.876  1.00  1.940          H  
ATOM   1699 3HE  MET A 106      11.369  13.742  14.097  1.00  1.940          H  
ATOM   1700  N   GLY A 107      10.856   8.642  16.800  1.00  1.110          N  
ATOM   1701  CA  GLY A 107       9.800   8.100  17.640  1.00  1.150          C  
ATOM   1702  C   GLY A 107       8.447   8.787  17.441  1.00  1.080          C  
ATOM   1703  O   GLY A 107       8.349   9.910  16.919  1.00  1.010          O  
ATOM   1704  H   GLY A 107      10.924   8.227  15.877  1.00  1.330          H  
ATOM   1705 1HA  GLY A 107       9.690   7.039  17.410  1.00  1.380          H  
ATOM   1706 2HA  GLY A 107      10.098   8.168  18.684  1.00  1.380          H  
ATOM   1707  N   GLU A 108       7.402   8.098  17.898  1.00  1.170          N  
ATOM   1708  CA  GLU A 108       6.016   8.542  17.830  1.00  1.170          C  
ATOM   1709  C   GLU A 108       5.845   9.824  18.632  1.00  1.170          C  
ATOM   1710  O   GLU A 108       5.124  10.744  18.228  1.00  1.160          O  
ATOM   1711  CB  GLU A 108       5.118   7.439  18.407  1.00  1.640          C  
ATOM   1712  CG  GLU A 108       5.157   6.100  17.633  1.00  1.640          C  
ATOM   1713  CD  GLU A 108       6.405   5.235  17.985  1.00  1.640          C  
ATOM   1714  OE1 GLU A 108       7.185   5.659  18.836  1.00  1.640          O  
ATOM   1715  OE2 GLU A 108       6.594   4.209  17.404  1.00  1.640          O  
ATOM   1716  H   GLU A 108       7.573   7.181  18.303  1.00  1.400          H  
ATOM   1717  HA  GLU A 108       5.751   8.734  16.794  1.00  1.400          H  
ATOM   1718 1HB  GLU A 108       5.404   7.242  19.440  1.00  1.970          H  
ATOM   1719 2HB  GLU A 108       4.084   7.786  18.416  1.00  1.970          H  
ATOM   1720 1HG  GLU A 108       4.260   5.529  17.875  1.00  1.970          H  
ATOM   1721 2HG  GLU A 108       5.133   6.304  16.570  1.00  1.970          H  
ATOM   1722  N   THR A 109       6.570   9.894  19.755  1.00  1.240          N  
ATOM   1723  CA  THR A 109       6.526  11.027  20.653  1.00  1.340          C  
ATOM   1724  C   THR A 109       7.451  12.125  20.163  1.00  1.310          C  
ATOM   1725  O   THR A 109       7.378  13.264  20.623  1.00  1.400          O  
ATOM   1726  CB  THR A 109       6.884  10.601  22.084  1.00  1.840          C  
ATOM   1727  OG1 THR A 109       8.200  10.037  22.099  1.00  1.840          O  
ATOM   1728  CG2 THR A 109       5.880   9.565  22.569  1.00  1.840          C  
ATOM   1729  H   THR A 109       7.148   9.110  20.026  1.00  1.490          H  
ATOM   1730  HA  THR A 109       5.512  11.402  20.667  1.00  1.610          H  
ATOM   1731  HB  THR A 109       6.862  11.473  22.739  1.00  2.200          H  
ATOM   1732  HG1 THR A 109       8.507   9.970  23.012  1.00  2.200          H  
ATOM   1733 1HG2 THR A 109       6.132   9.262  23.586  1.00  2.200          H  
ATOM   1734 2HG2 THR A 109       4.880   9.998  22.557  1.00  2.200          H  
ATOM   1735 3HG2 THR A 109       5.902   8.694  21.918  1.00  2.200          H  
ATOM   1736  N   GLY A 110       8.319  11.777  19.219  1.00  1.260          N  
ATOM   1737  CA  GLY A 110       9.210  12.712  18.565  1.00  1.310          C  
ATOM   1738  C   GLY A 110       8.292  13.651  17.808  1.00  1.230          C  
ATOM   1739  O   GLY A 110       8.312  14.872  17.989  1.00  1.360          O  
ATOM   1740  H   GLY A 110       8.321  10.811  18.917  1.00  1.510          H  
ATOM   1741 1HA  GLY A 110       9.812  13.251  19.296  1.00  1.570          H  
ATOM   1742 2HA  GLY A 110       9.872  12.179  17.881  1.00  1.570          H  
ATOM   1743  N   VAL A 111       7.425  13.034  16.997  1.00  1.080          N  
ATOM   1744  CA  VAL A 111       6.444  13.781  16.224  1.00  1.060          C  
ATOM   1745  C   VAL A 111       5.459  14.506  17.135  1.00  1.060          C  
ATOM   1746  O   VAL A 111       5.114  15.654  16.865  1.00  1.210          O  
ATOM   1747  CB  VAL A 111       5.675  12.862  15.254  1.00  1.490          C  
ATOM   1748  CG1 VAL A 111       4.504  13.634  14.618  1.00  1.490          C  
ATOM   1749  CG2 VAL A 111       6.635  12.376  14.161  1.00  1.490          C  
ATOM   1750  H   VAL A 111       7.506  12.014  16.924  1.00  1.300          H  
ATOM   1751  HA  VAL A 111       6.970  14.523  15.628  1.00  1.270          H  
ATOM   1752  HB  VAL A 111       5.272  12.004  15.799  1.00  1.790          H  
ATOM   1753 1HG1 VAL A 111       3.981  12.979  13.930  1.00  1.790          H  
ATOM   1754 2HG1 VAL A 111       3.804  13.975  15.378  1.00  1.790          H  
ATOM   1755 3HG1 VAL A 111       4.891  14.497  14.085  1.00  1.790          H  
ATOM   1756 1HG2 VAL A 111       6.110  11.726  13.463  1.00  1.790          H  
ATOM   1757 2HG2 VAL A 111       7.023  13.236  13.628  1.00  1.790          H  
ATOM   1758 3HG2 VAL A 111       7.463  11.823  14.613  1.00  1.790          H  
ATOM   1759  N   ALA A 112       4.959  13.843  18.181  1.00  0.970          N  
ATOM   1760  CA  ALA A 112       4.023  14.516  19.074  1.00  1.060          C  
ATOM   1761  C   ALA A 112       4.636  15.754  19.731  1.00  1.170          C  
ATOM   1762  O   ALA A 112       3.990  16.800  19.829  1.00  1.350          O  
ATOM   1763  CB  ALA A 112       3.591  13.579  20.180  1.00  1.450          C  
ATOM   1764  H   ALA A 112       5.199  12.859  18.327  1.00  1.160          H  
ATOM   1765  HA  ALA A 112       3.163  14.814  18.481  1.00  1.270          H  
ATOM   1766 1HB  ALA A 112       2.871  14.075  20.819  1.00  1.740          H  
ATOM   1767 2HB  ALA A 112       3.154  12.689  19.763  1.00  1.740          H  
ATOM   1768 3HB  ALA A 112       4.454  13.316  20.764  1.00  1.740          H  
ATOM   1769  N   ALA A 113       5.894  15.643  20.179  1.00  1.140          N  
ATOM   1770  CA  ALA A 113       6.610  16.752  20.796  1.00  1.280          C  
ATOM   1771  C   ALA A 113       6.788  17.903  19.829  1.00  1.340          C  
ATOM   1772  O   ALA A 113       6.758  19.074  20.219  1.00  1.380          O  
ATOM   1773  CB  ALA A 113       7.969  16.294  21.286  1.00  1.740          C  
ATOM   1774  H   ALA A 113       6.378  14.744  20.126  1.00  1.370          H  
ATOM   1775  HA  ALA A 113       6.018  17.106  21.640  1.00  1.540          H  
ATOM   1776 1HB  ALA A 113       8.484  17.123  21.764  1.00  2.080          H  
ATOM   1777 2HB  ALA A 113       7.844  15.479  21.998  1.00  2.080          H  
ATOM   1778 3HB  ALA A 113       8.553  15.941  20.434  1.00  2.080          H  
ATOM   1779  N   PHE A 114       7.017  17.556  18.567  1.00  1.640          N  
ATOM   1780  CA  PHE A 114       7.224  18.523  17.521  1.00  1.920          C  
ATOM   1781  C   PHE A 114       5.934  18.892  16.787  1.00  1.490          C  
ATOM   1782  O   PHE A 114       5.740  18.528  15.618  1.00  2.020          O  
ATOM   1783  CB  PHE A 114       8.210  17.979  16.516  1.00  2.580          C  
ATOM   1784  CG  PHE A 114       8.820  18.998  15.622  1.00  2.580          C  
ATOM   1785  CD1 PHE A 114       8.570  20.390  15.730  1.00  2.580          C  
ATOM   1786  CD2 PHE A 114       9.697  18.577  14.683  1.00  2.580          C  
ATOM   1787  CE1 PHE A 114       9.192  21.247  14.903  1.00  2.580          C  
ATOM   1788  CE2 PHE A 114      10.296  19.450  13.875  1.00  2.580          C  
ATOM   1789  CZ  PHE A 114      10.045  20.773  13.988  1.00  2.580          C  
ATOM   1790  H   PHE A 114       7.096  16.561  18.337  1.00  1.970          H  
ATOM   1791  HA  PHE A 114       7.635  19.408  17.995  1.00  2.300          H  
ATOM   1792 1HB  PHE A 114       8.985  17.443  17.022  1.00  3.090          H  
ATOM   1793 2HB  PHE A 114       7.700  17.244  15.893  1.00  3.090          H  
ATOM   1794  HD1 PHE A 114       7.903  20.802  16.464  1.00  3.090          H  
ATOM   1795  HD2 PHE A 114       9.916  17.516  14.605  1.00  3.090          H  
ATOM   1796  HE1 PHE A 114       9.021  22.316  14.979  1.00  3.090          H  
ATOM   1797  HE2 PHE A 114      10.980  19.104  13.144  1.00  3.090          H  
ATOM   1798  HZ  PHE A 114      10.530  21.445  13.352  1.00  3.090          H  
ATOM   1799  N   THR A 115       5.063  19.642  17.443  1.00  1.360          N  
ATOM   1800  CA  THR A 115       3.790  20.312  17.555  1.00  1.890          C  
ATOM   1801  C   THR A 115       3.689  21.359  16.462  1.00  1.640          C  
ATOM   1802  O   THR A 115       2.639  21.528  15.837  1.00  1.610          O  
ATOM   1803  CB  THR A 115       3.595  20.906  18.964  1.00  2.430          C  
ATOM   1804  OG1 THR A 115       2.290  21.502  19.050  1.00  2.430          O  
ATOM   1805  CG2 THR A 115       4.670  21.957  19.291  1.00  2.430          C  
ATOM   1806  H   THR A 115       4.619  19.467  16.559  1.00  1.630          H  
ATOM   1807  HA  THR A 115       2.999  19.573  17.396  1.00  2.270          H  
ATOM   1808  HB  THR A 115       3.669  20.097  19.697  1.00  2.920          H  
ATOM   1809  HG1 THR A 115       1.618  20.810  19.022  1.00  2.920          H  
ATOM   1810 1HG2 THR A 115       4.504  22.330  20.300  1.00  2.920          H  
ATOM   1811 2HG2 THR A 115       5.657  21.488  19.235  1.00  2.920          H  
ATOM   1812 3HG2 THR A 115       4.622  22.790  18.606  1.00  2.920          H  
ATOM   1813  N   ASN A 116       4.819  21.994  16.139  1.00  1.590          N  
ATOM   1814  CA  ASN A 116       4.785  22.995  15.093  1.00  1.480          C  
ATOM   1815  C   ASN A 116       4.734  22.290  13.758  1.00  1.250          C  
ATOM   1816  O   ASN A 116       3.783  22.468  13.002  1.00  1.290          O  
ATOM   1817  CB  ASN A 116       5.997  23.894  15.162  1.00  2.120          C  
ATOM   1818  CG  ASN A 116       5.979  24.796  16.340  1.00  2.120          C  
ATOM   1819  OD1 ASN A 116       4.940  25.022  16.976  1.00  2.120          O  
ATOM   1820  ND2 ASN A 116       7.125  25.328  16.663  1.00  2.120          N  
ATOM   1821  H   ASN A 116       5.662  21.842  16.679  1.00  1.910          H  
ATOM   1822  HA  ASN A 116       3.880  23.592  15.188  1.00  1.780          H  
ATOM   1823 1HB  ASN A 116       6.897  23.292  15.199  1.00  2.540          H  
ATOM   1824 2HB  ASN A 116       6.046  24.500  14.258  1.00  2.540          H  
ATOM   1825 1HD2 ASN A 116       7.187  25.945  17.449  1.00  2.540          H  
ATOM   1826 2HD2 ASN A 116       7.945  25.124  16.129  1.00  2.540          H  
ATOM   1827  N   SER A 117       5.685  21.392  13.511  1.00  1.140          N  
ATOM   1828  CA  SER A 117       5.717  20.684  12.242  1.00  1.000          C  
ATOM   1829  C   SER A 117       4.421  19.922  12.051  1.00  0.970          C  
ATOM   1830  O   SER A 117       3.761  20.052  11.020  1.00  1.030          O  
ATOM   1831  CB  SER A 117       6.894  19.741  12.181  1.00  1.460          C  
ATOM   1832  OG  SER A 117       6.921  19.052  10.970  1.00  1.460          O  
ATOM   1833  H   SER A 117       6.428  21.259  14.181  1.00  1.370          H  
ATOM   1834  HA  SER A 117       5.814  21.412  11.438  1.00  1.200          H  
ATOM   1835 1HB  SER A 117       7.806  20.312  12.284  1.00  1.750          H  
ATOM   1836 2HB  SER A 117       6.851  19.034  13.012  1.00  1.750          H  
ATOM   1837  HG  SER A 117       7.712  18.509  11.007  1.00  1.750          H  
ATOM   1838  N   LEU A 118       3.975  19.212  13.097  1.00  0.980          N  
ATOM   1839  CA  LEU A 118       2.735  18.451  13.012  1.00  1.010          C  
ATOM   1840  C   LEU A 118       1.535  19.276  12.512  1.00  1.110          C  
ATOM   1841  O   LEU A 118       0.734  18.750  11.739  1.00  1.170          O  
ATOM   1842  CB  LEU A 118       2.417  17.836  14.387  1.00  1.400          C  
ATOM   1843  CG  LEU A 118       1.110  16.992  14.535  1.00  1.400          C  
ATOM   1844  CD1 LEU A 118       1.135  15.793  13.610  1.00  1.400          C  
ATOM   1845  CD2 LEU A 118       1.000  16.530  15.976  1.00  1.400          C  
ATOM   1846  H   LEU A 118       4.558  19.126  13.933  1.00  1.180          H  
ATOM   1847  HA  LEU A 118       2.905  17.646  12.302  1.00  1.210          H  
ATOM   1848 1HB  LEU A 118       3.259  17.203  14.682  1.00  1.680          H  
ATOM   1849 2HB  LEU A 118       2.349  18.653  15.100  1.00  1.680          H  
ATOM   1850  HG  LEU A 118       0.238  17.606  14.282  1.00  1.680          H  
ATOM   1851 1HD1 LEU A 118       0.225  15.222  13.745  1.00  1.680          H  
ATOM   1852 2HD1 LEU A 118       1.191  16.133  12.580  1.00  1.680          H  
ATOM   1853 3HD1 LEU A 118       1.993  15.170  13.842  1.00  1.680          H  
ATOM   1854 1HD2 LEU A 118       0.086  15.952  16.094  1.00  1.680          H  
ATOM   1855 2HD2 LEU A 118       1.865  15.911  16.234  1.00  1.680          H  
ATOM   1856 3HD2 LEU A 118       0.971  17.400  16.630  1.00  1.680          H  
ATOM   1857  N   ARG A 119       1.344  20.529  12.967  1.00  1.200          N  
ATOM   1858  CA  ARG A 119       0.203  21.265  12.407  1.00  1.380          C  
ATOM   1859  C   ARG A 119       0.539  21.988  11.083  1.00  1.300          C  
ATOM   1860  O   ARG A 119      -0.291  22.040  10.170  1.00  1.480          O  
ATOM   1861  CB  ARG A 119      -0.372  22.272  13.396  1.00  1.860          C  
ATOM   1862  CG  ARG A 119       0.479  23.490  13.744  1.00  1.860          C  
ATOM   1863  CD  ARG A 119      -0.227  24.337  14.749  1.00  1.860          C  
ATOM   1864  NE  ARG A 119       0.483  25.581  15.047  1.00  1.860          N  
ATOM   1865  CZ  ARG A 119       1.459  25.746  15.976  1.00  1.860          C  
ATOM   1866  NH1 ARG A 119       1.858  24.737  16.725  1.00  1.860          N  
ATOM   1867  NH2 ARG A 119       2.008  26.945  16.136  1.00  1.860          N  
ATOM   1868  H   ARG A 119       1.962  20.949  13.673  1.00  1.440          H  
ATOM   1869  HA  ARG A 119      -0.590  20.544  12.201  1.00  1.660          H  
ATOM   1870 1HB  ARG A 119      -1.311  22.649  12.993  1.00  2.230          H  
ATOM   1871 2HB  ARG A 119      -0.603  21.760  14.328  1.00  2.230          H  
ATOM   1872 1HG  ARG A 119       1.434  23.169  14.158  1.00  2.230          H  
ATOM   1873 2HG  ARG A 119       0.655  24.095  12.862  1.00  2.230          H  
ATOM   1874 1HD  ARG A 119      -1.209  24.596  14.350  1.00  2.230          H  
ATOM   1875 2HD  ARG A 119      -0.357  23.777  15.672  1.00  2.230          H  
ATOM   1876  HE  ARG A 119       0.199  26.396  14.515  1.00  2.230          H  
ATOM   1877 1HH1 ARG A 119       1.437  23.820  16.616  1.00  2.230          H  
ATOM   1878 2HH1 ARG A 119       2.581  24.882  17.424  1.00  2.230          H  
ATOM   1879 1HH2 ARG A 119       1.702  27.722  15.570  1.00  2.230          H  
ATOM   1880 2HH2 ARG A 119       2.730  27.090  16.834  1.00  2.230          H  
ATOM   1881  N   MET A 120       1.789  22.442  10.900  1.00  1.110          N  
ATOM   1882  CA  MET A 120       2.141  23.187   9.677  1.00  1.110          C  
ATOM   1883  C   MET A 120       1.955  22.263   8.467  1.00  1.110          C  
ATOM   1884  O   MET A 120       1.509  22.655   7.375  1.00  1.200          O  
ATOM   1885  CB  MET A 120       3.577  23.714   9.792  1.00  1.550          C  
ATOM   1886  CG  MET A 120       3.793  24.818  10.847  1.00  1.550          C  
ATOM   1887  SD  MET A 120       2.904  26.333  10.515  1.00  1.550          S  
ATOM   1888  CE  MET A 120       2.758  26.994  12.165  1.00  1.550          C  
ATOM   1889  H   MET A 120       2.480  22.348  11.650  1.00  1.330          H  
ATOM   1890  HA  MET A 120       1.458  24.027   9.579  1.00  1.330          H  
ATOM   1891 1HB  MET A 120       4.228  22.888  10.068  1.00  1.860          H  
ATOM   1892 2HB  MET A 120       3.915  24.087   8.849  1.00  1.860          H  
ATOM   1893 1HG  MET A 120       3.469  24.467  11.808  1.00  1.860          H  
ATOM   1894 2HG  MET A 120       4.855  25.045  10.903  1.00  1.860          H  
ATOM   1895 1HE  MET A 120       2.225  27.944  12.130  1.00  1.860          H  
ATOM   1896 2HE  MET A 120       2.204  26.291  12.784  1.00  1.860          H  
ATOM   1897 3HE  MET A 120       3.751  27.147  12.589  1.00  1.860          H  
ATOM   1898  N   LEU A 121       2.176  20.991   8.741  1.00  1.100          N  
ATOM   1899  CA  LEU A 121       2.029  19.850   7.872  1.00  1.260          C  
ATOM   1900  C   LEU A 121       0.662  19.766   7.190  1.00  1.470          C  
ATOM   1901  O   LEU A 121       0.532  19.171   6.112  1.00  1.610          O  
ATOM   1902  CB  LEU A 121       2.045  18.630   8.754  1.00  1.700          C  
ATOM   1903  CG  LEU A 121       2.067  17.341   8.158  1.00  1.700          C  
ATOM   1904  CD1 LEU A 121       3.376  17.122   7.521  1.00  1.700          C  
ATOM   1905  CD2 LEU A 121       1.768  16.407   9.184  1.00  1.700          C  
ATOM   1906  H   LEU A 121       2.582  20.783   9.659  1.00  1.320          H  
ATOM   1907  HA  LEU A 121       2.823  19.873   7.139  1.00  1.510          H  
ATOM   1908 1HB  LEU A 121       2.909  18.680   9.372  1.00  2.040          H  
ATOM   1909 2HB  LEU A 121       1.176  18.677   9.389  1.00  2.040          H  
ATOM   1910  HG  LEU A 121       1.324  17.266   7.396  1.00  2.040          H  
ATOM   1911 1HD1 LEU A 121       3.413  16.131   7.093  1.00  2.040          H  
ATOM   1912 2HD1 LEU A 121       3.567  17.849   6.752  1.00  2.040          H  
ATOM   1913 3HD1 LEU A 121       4.135  17.207   8.294  1.00  2.040          H  
ATOM   1914 1HD2 LEU A 121       1.767  15.408   8.767  1.00  2.040          H  
ATOM   1915 2HD2 LEU A 121       2.518  16.508   9.945  1.00  2.040          H  
ATOM   1916 3HD2 LEU A 121       0.788  16.622   9.616  1.00  2.040          H  
ATOM   1917  N   GLN A 122      -0.373  20.186   7.924  1.00  1.540          N  
ATOM   1918  CA  GLN A 122      -1.763  20.082   7.511  1.00  1.790          C  
ATOM   1919  C   GLN A 122      -2.438  21.431   7.222  1.00  1.840          C  
ATOM   1920  O   GLN A 122      -3.532  21.480   6.638  1.00  2.110          O  
ATOM   1921  CB  GLN A 122      -2.552  19.426   8.586  1.00  2.410          C  
ATOM   1922  CG  GLN A 122      -2.230  18.093   8.953  1.00  2.410          C  
ATOM   1923  CD  GLN A 122      -3.196  17.706  10.041  1.00  2.410          C  
ATOM   1924  OE1 GLN A 122      -3.075  18.170  11.171  1.00  2.410          O  
ATOM   1925  NE2 GLN A 122      -4.208  16.918   9.709  1.00  2.410          N  
ATOM   1926  H   GLN A 122      -0.181  20.662   8.806  1.00  1.850          H  
ATOM   1927  HA  GLN A 122      -1.812  19.476   6.608  1.00  2.150          H  
ATOM   1928 1HB  GLN A 122      -2.534  20.054   9.482  1.00  2.890          H  
ATOM   1929 2HB  GLN A 122      -3.545  19.347   8.212  1.00  2.890          H  
ATOM   1930 1HG  GLN A 122      -2.349  17.494   8.088  1.00  2.890          H  
ATOM   1931 2HG  GLN A 122      -1.215  18.045   9.332  1.00  2.890          H  
ATOM   1932 1HE2 GLN A 122      -4.911  16.678  10.390  1.00  2.890          H  
ATOM   1933 2HE2 GLN A 122      -4.296  16.585   8.772  1.00  2.890          H  
ATOM   1934  N   GLN A 123      -1.804  22.524   7.671  1.00  1.630          N  
ATOM   1935  CA  GLN A 123      -2.304  23.894   7.522  1.00  1.700          C  
ATOM   1936  C   GLN A 123      -1.878  24.508   6.199  1.00  1.640          C  
ATOM   1937  O   GLN A 123      -2.160  25.678   5.932  1.00  1.700          O  
ATOM   1938  CB  GLN A 123      -1.798  24.797   8.650  1.00  2.350          C  
ATOM   1939  CG  GLN A 123      -2.336  24.491  10.016  1.00  2.350          C  
ATOM   1940  CD  GLN A 123      -1.695  25.358  11.069  1.00  2.350          C  
ATOM   1941  OE1 GLN A 123      -0.475  25.545  11.100  1.00  2.350          O  
ATOM   1942  NE2 GLN A 123      -2.515  25.920  11.931  1.00  2.350          N  
ATOM   1943  H   GLN A 123      -0.949  22.406   8.220  1.00  1.960          H  
ATOM   1944  HA  GLN A 123      -3.393  23.867   7.558  1.00  2.040          H  
ATOM   1945 1HB  GLN A 123      -0.714  24.718   8.704  1.00  2.820          H  
ATOM   1946 2HB  GLN A 123      -2.039  25.832   8.426  1.00  2.820          H  
ATOM   1947 1HG  GLN A 123      -3.406  24.701  10.017  1.00  2.820          H  
ATOM   1948 2HG  GLN A 123      -2.190  23.451  10.266  1.00  2.820          H  
ATOM   1949 1HE2 GLN A 123      -2.155  26.526  12.635  1.00  2.820          H  
ATOM   1950 2HE2 GLN A 123      -3.503  25.750  11.857  1.00  2.820          H  
ATOM   1951  N   LYS A 124      -1.186  23.705   5.397  1.00  1.580          N  
ATOM   1952  CA  LYS A 124      -0.615  24.065   4.107  1.00  1.590          C  
ATOM   1953  C   LYS A 124       0.512  25.061   4.288  1.00  1.450          C  
ATOM   1954  O   LYS A 124       0.672  26.006   3.515  1.00  1.580          O  
ATOM   1955  CB  LYS A 124      -1.682  24.596   3.147  1.00  2.220          C  
ATOM   1956  CG  LYS A 124      -2.827  23.620   2.908  1.00  2.220          C  
ATOM   1957  CD  LYS A 124      -3.793  24.119   1.858  1.00  2.220          C  
ATOM   1958  CE  LYS A 124      -4.927  23.124   1.650  1.00  2.220          C  
ATOM   1959  NZ  LYS A 124      -5.929  23.604   0.657  1.00  2.220          N  
ATOM   1960  H   LYS A 124      -1.026  22.770   5.741  1.00  1.900          H  
ATOM   1961  HA  LYS A 124      -0.187  23.182   3.670  1.00  1.910          H  
ATOM   1962 1HB  LYS A 124      -2.085  25.541   3.500  1.00  2.670          H  
ATOM   1963 2HB  LYS A 124      -1.219  24.787   2.177  1.00  2.670          H  
ATOM   1964 1HG  LYS A 124      -2.434  22.666   2.606  1.00  2.670          H  
ATOM   1965 2HG  LYS A 124      -3.374  23.482   3.841  1.00  2.670          H  
ATOM   1966 1HD  LYS A 124      -4.205  25.078   2.174  1.00  2.670          H  
ATOM   1967 2HD  LYS A 124      -3.262  24.261   0.917  1.00  2.670          H  
ATOM   1968 1HE  LYS A 124      -4.506  22.182   1.296  1.00  2.670          H  
ATOM   1969 2HE  LYS A 124      -5.426  22.951   2.602  1.00  2.670          H  
ATOM   1970 1HZ  LYS A 124      -6.655  22.909   0.554  1.00  2.670          H  
ATOM   1971 2HZ  LYS A 124      -6.337  24.471   0.978  1.00  2.670          H  
ATOM   1972 3HZ  LYS A 124      -5.481  23.755  -0.236  1.00  2.670          H  
ATOM   1973  N   ARG A 125       1.330  24.800   5.304  1.00  1.260          N  
ATOM   1974  CA  ARG A 125       2.492  25.582   5.670  1.00  1.180          C  
ATOM   1975  C   ARG A 125       3.671  24.602   5.618  1.00  1.110          C  
ATOM   1976  O   ARG A 125       4.421  24.410   6.578  1.00  1.010          O  
ATOM   1977  CB  ARG A 125       2.279  26.160   7.054  1.00  1.680          C  
ATOM   1978  CG  ARG A 125       1.056  27.103   7.216  1.00  1.680          C  
ATOM   1979  CD  ARG A 125       1.129  28.373   6.446  1.00  1.680          C  
ATOM   1980  NE  ARG A 125       2.225  29.216   6.887  1.00  1.680          N  
ATOM   1981  CZ  ARG A 125       2.204  30.055   7.945  1.00  1.680          C  
ATOM   1982  NH1 ARG A 125       1.133  30.177   8.711  1.00  1.680          N  
ATOM   1983  NH2 ARG A 125       3.294  30.753   8.192  1.00  1.680          N  
ATOM   1984  H   ARG A 125       1.146  23.989   5.900  1.00  1.510          H  
ATOM   1985  HA  ARG A 125       2.661  26.377   4.944  1.00  1.420          H  
ATOM   1986 1HB  ARG A 125       2.131  25.354   7.739  1.00  2.020          H  
ATOM   1987 2HB  ARG A 125       3.159  26.706   7.363  1.00  2.020          H  
ATOM   1988 1HG  ARG A 125       0.165  26.584   6.889  1.00  2.020          H  
ATOM   1989 2HG  ARG A 125       0.950  27.348   8.269  1.00  2.020          H  
ATOM   1990 1HD  ARG A 125       1.269  28.157   5.387  1.00  2.020          H  
ATOM   1991 2HD  ARG A 125       0.197  28.919   6.568  1.00  2.020          H  
ATOM   1992  HE  ARG A 125       3.101  29.194   6.348  1.00  2.020          H  
ATOM   1993 1HH1 ARG A 125       0.304  29.635   8.516  1.00  2.020          H  
ATOM   1994 2HH1 ARG A 125       1.143  30.809   9.498  1.00  2.020          H  
ATOM   1995 1HH2 ARG A 125       4.105  30.607   7.565  1.00  2.020          H  
ATOM   1996 2HH2 ARG A 125       3.339  31.395   8.966  1.00  2.020          H  
ATOM   1997  N   TRP A 126       3.784  23.954   4.471  1.00  1.280          N  
ATOM   1998  CA  TRP A 126       4.738  22.898   4.180  1.00  1.380          C  
ATOM   1999  C   TRP A 126       6.189  23.352   4.153  1.00  1.230          C  
ATOM   2000  O   TRP A 126       7.090  22.556   4.451  1.00  1.170          O  
ATOM   2001  CB  TRP A 126       4.302  22.291   2.869  1.00  1.890          C  
ATOM   2002  CG  TRP A 126       2.949  21.658   3.020  1.00  1.890          C  
ATOM   2003  CD1 TRP A 126       2.469  21.038   4.125  1.00  1.890          C  
ATOM   2004  CD2 TRP A 126       1.867  21.646   2.075  1.00  1.890          C  
ATOM   2005  NE1 TRP A 126       1.205  20.629   3.920  1.00  1.890          N  
ATOM   2006  CE2 TRP A 126       0.809  20.990   2.690  1.00  1.890          C  
ATOM   2007  CE3 TRP A 126       1.703  22.138   0.785  1.00  1.890          C  
ATOM   2008  CZ2 TRP A 126      -0.394  20.807   2.070  1.00  1.890          C  
ATOM   2009  CZ3 TRP A 126       0.482  21.954   0.159  1.00  1.890          C  
ATOM   2010  CH2 TRP A 126      -0.538  21.305   0.786  1.00  1.890          C  
ATOM   2011  H   TRP A 126       3.126  24.214   3.743  1.00  1.540          H  
ATOM   2012  HA  TRP A 126       4.664  22.152   4.966  1.00  1.660          H  
ATOM   2013 1HB  TRP A 126       4.262  23.057   2.099  1.00  2.270          H  
ATOM   2014 2HB  TRP A 126       5.006  21.537   2.560  1.00  2.270          H  
ATOM   2015  HD1 TRP A 126       2.999  20.870   5.050  1.00  2.270          H  
ATOM   2016  HE1 TRP A 126       0.653  20.118   4.628  1.00  2.270          H  
ATOM   2017  HE3 TRP A 126       2.511  22.659   0.281  1.00  2.270          H  
ATOM   2018  HZ2 TRP A 126      -1.219  20.294   2.562  1.00  2.270          H  
ATOM   2019  HZ3 TRP A 126       0.356  22.341  -0.849  1.00  2.270          H  
ATOM   2020  HH2 TRP A 126      -1.489  21.178   0.266  1.00  2.270          H  
ATOM   2021  N   ASP A 127       6.430  24.631   3.851  1.00  1.220          N  
ATOM   2022  CA  ASP A 127       7.796  25.110   3.849  1.00  1.190          C  
ATOM   2023  C   ASP A 127       8.172  25.363   5.286  1.00  1.050          C  
ATOM   2024  O   ASP A 127       9.297  25.076   5.688  1.00  1.080          O  
ATOM   2025  CB  ASP A 127       7.908  26.395   3.038  1.00  1.680          C  
ATOM   2026  CG  ASP A 127       7.693  26.161   1.570  1.00  1.680          C  
ATOM   2027  OD1 ASP A 127       8.610  25.696   0.933  1.00  1.680          O  
ATOM   2028  OD2 ASP A 127       6.610  26.417   1.097  1.00  1.680          O  
ATOM   2029  H   ASP A 127       5.684  25.263   3.577  1.00  1.460          H  
ATOM   2030  HA  ASP A 127       8.453  24.349   3.433  1.00  1.430          H  
ATOM   2031 1HB  ASP A 127       7.173  27.122   3.400  1.00  2.010          H  
ATOM   2032 2HB  ASP A 127       8.897  26.831   3.181  1.00  2.010          H  
ATOM   2033  N   GLU A 128       7.220  25.853   6.078  1.00  1.050          N  
ATOM   2034  CA  GLU A 128       7.464  26.076   7.486  1.00  1.010          C  
ATOM   2035  C   GLU A 128       7.721  24.749   8.181  1.00  0.910          C  
ATOM   2036  O   GLU A 128       8.576  24.669   9.051  1.00  0.930          O  
ATOM   2037  CB  GLU A 128       6.287  26.799   8.132  1.00  1.430          C  
ATOM   2038  CG  GLU A 128       6.094  28.238   7.663  1.00  1.430          C  
ATOM   2039  CD  GLU A 128       5.404  28.394   6.315  1.00  1.430          C  
ATOM   2040  OE1 GLU A 128       5.256  27.438   5.592  1.00  1.430          O  
ATOM   2041  OE2 GLU A 128       4.957  29.480   6.044  1.00  1.430          O  
ATOM   2042  H   GLU A 128       6.323  26.123   5.673  1.00  1.260          H  
ATOM   2043  HA  GLU A 128       8.350  26.699   7.592  1.00  1.210          H  
ATOM   2044 1HB  GLU A 128       5.376  26.252   7.950  1.00  1.720          H  
ATOM   2045 2HB  GLU A 128       6.431  26.823   9.213  1.00  1.720          H  
ATOM   2046 1HG  GLU A 128       5.503  28.760   8.414  1.00  1.720          H  
ATOM   2047 2HG  GLU A 128       7.069  28.717   7.616  1.00  1.720          H  
ATOM   2048  N   ALA A 129       6.985  23.695   7.815  1.00  0.860          N  
ATOM   2049  CA  ALA A 129       7.219  22.400   8.447  1.00  0.850          C  
ATOM   2050  C   ALA A 129       8.638  21.904   8.129  1.00  0.800          C  
ATOM   2051  O   ALA A 129       9.355  21.414   9.014  1.00  0.840          O  
ATOM   2052  CB  ALA A 129       6.181  21.384   7.982  1.00  1.190          C  
ATOM   2053  H   ALA A 129       6.247  23.832   7.119  1.00  1.030          H  
ATOM   2054  HA  ALA A 129       7.136  22.528   9.524  1.00  1.020          H  
ATOM   2055 1HB  ALA A 129       6.352  20.427   8.480  1.00  1.430          H  
ATOM   2056 2HB  ALA A 129       5.187  21.740   8.222  1.00  1.430          H  
ATOM   2057 3HB  ALA A 129       6.264  21.251   6.905  1.00  1.430          H  
ATOM   2058  N   ALA A 130       9.058  22.053   6.860  1.00  0.790          N  
ATOM   2059  CA  ALA A 130      10.384  21.624   6.430  1.00  0.840          C  
ATOM   2060  C   ALA A 130      11.493  22.406   7.114  1.00  0.820          C  
ATOM   2061  O   ALA A 130      12.447  21.812   7.628  1.00  0.870          O  
ATOM   2062  CB  ALA A 130      10.469  21.771   4.926  1.00  1.160          C  
ATOM   2063  H   ALA A 130       8.416  22.433   6.155  1.00  0.950          H  
ATOM   2064  HA  ALA A 130      10.522  20.585   6.703  1.00  1.010          H  
ATOM   2065 1HB  ALA A 130      11.420  21.436   4.562  1.00  1.390          H  
ATOM   2066 2HB  ALA A 130       9.688  21.189   4.457  1.00  1.390          H  
ATOM   2067 3HB  ALA A 130      10.330  22.817   4.677  1.00  1.390          H  
ATOM   2068  N   VAL A 131      11.320  23.726   7.199  1.00  0.810          N  
ATOM   2069  CA  VAL A 131      12.288  24.602   7.829  1.00  0.860          C  
ATOM   2070  C   VAL A 131      12.321  24.417   9.335  1.00  0.850          C  
ATOM   2071  O   VAL A 131      13.396  24.371   9.932  1.00  0.940          O  
ATOM   2072  CB  VAL A 131      12.046  26.065   7.444  1.00  1.180          C  
ATOM   2073  CG1 VAL A 131      12.960  26.990   8.257  1.00  1.180          C  
ATOM   2074  CG2 VAL A 131      12.347  26.221   5.947  1.00  1.180          C  
ATOM   2075  H   VAL A 131      10.496  24.147   6.760  1.00  0.970          H  
ATOM   2076  HA  VAL A 131      13.264  24.342   7.435  1.00  1.030          H  
ATOM   2077  HB  VAL A 131      11.007  26.332   7.649  1.00  1.420          H  
ATOM   2078 1HG1 VAL A 131      12.782  28.021   7.959  1.00  1.420          H  
ATOM   2079 2HG1 VAL A 131      12.758  26.891   9.324  1.00  1.420          H  
ATOM   2080 3HG1 VAL A 131      13.993  26.725   8.060  1.00  1.420          H  
ATOM   2081 1HG2 VAL A 131      12.176  27.254   5.646  1.00  1.420          H  
ATOM   2082 2HG2 VAL A 131      13.385  25.952   5.761  1.00  1.420          H  
ATOM   2083 3HG2 VAL A 131      11.700  25.566   5.371  1.00  1.420          H  
ATOM   2084  N   ASN A 132      11.158  24.318   9.977  1.00  0.810          N  
ATOM   2085  CA  ASN A 132      11.144  24.140  11.413  1.00  0.910          C  
ATOM   2086  C   ASN A 132      11.911  22.880  11.767  1.00  0.890          C  
ATOM   2087  O   ASN A 132      12.623  22.853  12.770  1.00  1.030          O  
ATOM   2088  CB  ASN A 132       9.724  24.051  11.938  1.00  1.230          C  
ATOM   2089  CG  ASN A 132       8.994  25.358  11.927  1.00  1.230          C  
ATOM   2090  OD1 ASN A 132       9.590  26.442  11.904  1.00  1.230          O  
ATOM   2091  ND2 ASN A 132       7.692  25.280  11.937  1.00  1.230          N  
ATOM   2092  H   ASN A 132      10.277  24.387   9.478  1.00  0.970          H  
ATOM   2093  HA  ASN A 132      11.654  24.983  11.879  1.00  1.090          H  
ATOM   2094 1HB  ASN A 132       9.165  23.328  11.335  1.00  1.480          H  
ATOM   2095 2HB  ASN A 132       9.745  23.680  12.955  1.00  1.480          H  
ATOM   2096 1HD2 ASN A 132       7.143  26.116  11.920  1.00  1.480          H  
ATOM   2097 2HD2 ASN A 132       7.248  24.390  11.946  1.00  1.480          H  
ATOM   2098  N   LEU A 133      11.800  21.826  10.954  1.00  0.820          N  
ATOM   2099  CA  LEU A 133      12.607  20.663  11.242  1.00  0.910          C  
ATOM   2100  C   LEU A 133      14.074  20.997  10.972  1.00  1.010          C  
ATOM   2101  O   LEU A 133      14.913  20.835  11.864  1.00  1.260          O  
ATOM   2102  CB  LEU A 133      12.089  19.436  10.431  1.00  1.240          C  
ATOM   2103  CG  LEU A 133      12.895  18.061  10.523  1.00  1.240          C  
ATOM   2104  CD1 LEU A 133      13.010  17.575  11.929  1.00  1.240          C  
ATOM   2105  CD2 LEU A 133      12.142  16.984   9.721  1.00  1.240          C  
ATOM   2106  H   LEU A 133      11.130  21.827  10.174  1.00  0.980          H  
ATOM   2107  HA  LEU A 133      12.521  20.443  12.298  1.00  1.090          H  
ATOM   2108 1HB  LEU A 133      11.062  19.241  10.728  1.00  1.490          H  
ATOM   2109 2HB  LEU A 133      12.071  19.730   9.378  1.00  1.490          H  
ATOM   2110  HG  LEU A 133      13.885  18.208  10.129  1.00  1.490          H  
ATOM   2111 1HD1 LEU A 133      13.573  16.640  11.952  1.00  1.490          H  
ATOM   2112 2HD1 LEU A 133      13.524  18.313  12.514  1.00  1.490          H  
ATOM   2113 3HD1 LEU A 133      12.029  17.405  12.337  1.00  1.490          H  
ATOM   2114 1HD2 LEU A 133      12.690  16.039   9.763  1.00  1.490          H  
ATOM   2115 2HD2 LEU A 133      11.149  16.842  10.152  1.00  1.490          H  
ATOM   2116 3HD2 LEU A 133      12.030  17.292   8.693  1.00  1.490          H  
ATOM   2117  N   ALA A 134      14.385  21.540   9.782  1.00  0.890          N  
ATOM   2118  CA  ALA A 134      15.759  21.789   9.325  1.00  1.010          C  
ATOM   2119  C   ALA A 134      16.616  22.677  10.210  1.00  1.130          C  
ATOM   2120  O   ALA A 134      17.816  22.438  10.347  1.00  1.280          O  
ATOM   2121  CB  ALA A 134      15.714  22.459   7.964  1.00  1.370          C  
ATOM   2122  H   ALA A 134      13.629  21.713   9.111  1.00  1.070          H  
ATOM   2123  HA  ALA A 134      16.252  20.828   9.243  1.00  1.210          H  
ATOM   2124 1HB  ALA A 134      16.728  22.595   7.595  1.00  1.640          H  
ATOM   2125 2HB  ALA A 134      15.144  21.859   7.269  1.00  1.640          H  
ATOM   2126 3HB  ALA A 134      15.239  23.421   8.072  1.00  1.640          H  
ATOM   2127  N   LYS A 135      16.021  23.706  10.789  1.00  1.140          N  
ATOM   2128  CA  LYS A 135      16.766  24.654  11.598  1.00  1.310          C  
ATOM   2129  C   LYS A 135      16.591  24.487  13.107  1.00  1.460          C  
ATOM   2130  O   LYS A 135      17.028  25.351  13.873  1.00  1.750          O  
ATOM   2131  CB  LYS A 135      16.392  26.078  11.185  1.00  1.770          C  
ATOM   2132  CG  LYS A 135      16.775  26.423   9.747  1.00  1.770          C  
ATOM   2133  CD  LYS A 135      16.494  27.891   9.426  1.00  1.770          C  
ATOM   2134  CE  LYS A 135      16.857  28.229   7.979  1.00  1.770          C  
ATOM   2135  NZ  LYS A 135      16.593  29.666   7.653  1.00  1.770          N  
ATOM   2136  H   LYS A 135      15.024  23.862  10.614  1.00  1.370          H  
ATOM   2137  HA  LYS A 135      17.824  24.510  11.386  1.00  1.570          H  
ATOM   2138 1HB  LYS A 135      15.311  26.204  11.279  1.00  2.120          H  
ATOM   2139 2HB  LYS A 135      16.871  26.793  11.851  1.00  2.120          H  
ATOM   2140 1HG  LYS A 135      17.832  26.211   9.593  1.00  2.120          H  
ATOM   2141 2HG  LYS A 135      16.196  25.793   9.070  1.00  2.120          H  
ATOM   2142 1HD  LYS A 135      15.440  28.109   9.594  1.00  2.120          H  
ATOM   2143 2HD  LYS A 135      17.084  28.522  10.091  1.00  2.120          H  
ATOM   2144 1HE  LYS A 135      17.914  28.019   7.818  1.00  2.120          H  
ATOM   2145 2HE  LYS A 135      16.268  27.602   7.310  1.00  2.120          H  
ATOM   2146 1HZ  LYS A 135      16.846  29.845   6.690  1.00  2.120          H  
ATOM   2147 2HZ  LYS A 135      15.613  29.878   7.785  1.00  2.120          H  
ATOM   2148 3HZ  LYS A 135      17.146  30.256   8.258  1.00  2.120          H  
ATOM   2149  N   SER A 136      15.936  23.416  13.544  1.00  1.550          N  
ATOM   2150  CA  SER A 136      15.706  23.205  14.970  1.00  1.820          C  
ATOM   2151  C   SER A 136      16.440  21.990  15.485  1.00  1.500          C  
ATOM   2152  O   SER A 136      17.131  21.279  14.739  1.00  1.390          O  
ATOM   2153  CB  SER A 136      14.246  23.020  15.308  1.00  2.440          C  
ATOM   2154  OG  SER A 136      13.802  21.769  14.875  1.00  2.440          O  
ATOM   2155  H   SER A 136      15.598  22.709  12.881  1.00  1.860          H  
ATOM   2156  HA  SER A 136      16.076  24.075  15.511  1.00  2.180          H  
ATOM   2157 1HB  SER A 136      14.104  23.106  16.381  1.00  2.930          H  
ATOM   2158 2HB  SER A 136      13.656  23.805  14.842  1.00  2.930          H  
ATOM   2159  HG  SER A 136      13.392  21.949  13.995  1.00  2.930          H  
ATOM   2160  N   ARG A 137      16.261  21.749  16.782  1.00  1.700          N  
ATOM   2161  CA  ARG A 137      16.854  20.611  17.444  1.00  1.800          C  
ATOM   2162  C   ARG A 137      16.408  19.264  16.882  1.00  1.820          C  
ATOM   2163  O   ARG A 137      17.109  18.272  17.075  1.00  1.910          O  
ATOM   2164  CB  ARG A 137      16.577  20.641  18.939  1.00  2.480          C  
ATOM   2165  CG  ARG A 137      15.120  20.456  19.385  1.00  2.480          C  
ATOM   2166  CD  ARG A 137      15.035  20.614  20.863  1.00  2.480          C  
ATOM   2167  NE  ARG A 137      13.690  20.435  21.398  1.00  2.480          N  
ATOM   2168  CZ  ARG A 137      12.744  21.398  21.501  1.00  2.480          C  
ATOM   2169  NH1 ARG A 137      12.980  22.627  21.082  1.00  2.480          N  
ATOM   2170  NH2 ARG A 137      11.571  21.099  22.037  1.00  2.480          N  
ATOM   2171  H   ARG A 137      15.697  22.393  17.318  1.00  2.040          H  
ATOM   2172  HA  ARG A 137      17.929  20.694  17.322  1.00  2.160          H  
ATOM   2173 1HB  ARG A 137      17.160  19.857  19.419  1.00  2.980          H  
ATOM   2174 2HB  ARG A 137      16.921  21.591  19.344  1.00  2.980          H  
ATOM   2175 1HG  ARG A 137      14.480  21.194  18.906  1.00  2.980          H  
ATOM   2176 2HG  ARG A 137      14.771  19.452  19.130  1.00  2.980          H  
ATOM   2177 1HD  ARG A 137      15.676  19.860  21.322  1.00  2.980          H  
ATOM   2178 2HD  ARG A 137      15.396  21.599  21.150  1.00  2.980          H  
ATOM   2179  HE  ARG A 137      13.450  19.512  21.735  1.00  2.980          H  
ATOM   2180 1HH1 ARG A 137      13.870  22.864  20.677  1.00  2.980          H  
ATOM   2181 2HH1 ARG A 137      12.265  23.336  21.170  1.00  2.980          H  
ATOM   2182 1HH2 ARG A 137      11.387  20.157  22.357  1.00  2.980          H  
ATOM   2183 2HH2 ARG A 137      10.856  21.806  22.124  1.00  2.980          H  
ATOM   2184  N   TRP A 138      15.250  19.187  16.209  1.00  1.860          N  
ATOM   2185  CA  TRP A 138      14.859  17.873  15.732  1.00  2.010          C  
ATOM   2186  C   TRP A 138      15.733  17.452  14.538  1.00  1.860          C  
ATOM   2187  O   TRP A 138      16.317  16.363  14.566  1.00  2.050          O  
ATOM   2188  CB  TRP A 138      13.366  17.844  15.425  1.00  2.750          C  
ATOM   2189  CG  TRP A 138      12.490  17.779  16.676  1.00  2.750          C  
ATOM   2190  CD1 TRP A 138      12.106  16.645  17.337  1.00  2.750          C  
ATOM   2191  CD2 TRP A 138      11.859  18.877  17.387  1.00  2.750          C  
ATOM   2192  NE1 TRP A 138      11.295  16.961  18.397  1.00  2.750          N  
ATOM   2193  CE2 TRP A 138      11.127  18.317  18.438  1.00  2.750          C  
ATOM   2194  CE3 TRP A 138      11.844  20.254  17.214  1.00  2.750          C  
ATOM   2195  CZ2 TRP A 138      10.379  19.088  19.295  1.00  2.750          C  
ATOM   2196  CZ3 TRP A 138      11.089  21.025  18.072  1.00  2.750          C  
ATOM   2197  CH2 TRP A 138      10.371  20.454  19.081  1.00  2.750          C  
ATOM   2198  H   TRP A 138      14.681  20.013  16.016  1.00  2.230          H  
ATOM   2199  HA  TRP A 138      15.028  17.154  16.534  1.00  2.410          H  
ATOM   2200 1HB  TRP A 138      13.097  18.743  14.877  1.00  3.300          H  
ATOM   2201 2HB  TRP A 138      13.138  17.002  14.803  1.00  3.300          H  
ATOM   2202  HD1 TRP A 138      12.390  15.642  17.073  1.00  3.300          H  
ATOM   2203  HE1 TRP A 138      10.873  16.297  19.042  1.00  3.300          H  
ATOM   2204  HE3 TRP A 138      12.388  20.709  16.416  1.00  3.300          H  
ATOM   2205  HZ2 TRP A 138       9.796  18.654  20.106  1.00  3.300          H  
ATOM   2206  HZ3 TRP A 138      11.073  22.102  17.916  1.00  3.300          H  
ATOM   2207  HH2 TRP A 138       9.777  21.088  19.734  1.00  3.300          H  
ATOM   2208  N   TYR A 139      15.964  18.333  13.548  1.00  1.650          N  
ATOM   2209  CA  TYR A 139      16.888  17.957  12.484  1.00  1.640          C  
ATOM   2210  C   TYR A 139      18.237  17.643  13.074  1.00  1.600          C  
ATOM   2211  O   TYR A 139      18.844  16.646  12.714  1.00  1.650          O  
ATOM   2212  CB  TYR A 139      17.047  19.011  11.403  1.00  2.300          C  
ATOM   2213  CG  TYR A 139      18.073  18.657  10.404  1.00  2.300          C  
ATOM   2214  CD1 TYR A 139      17.766  17.753   9.457  1.00  2.300          C  
ATOM   2215  CD2 TYR A 139      19.325  19.229  10.444  1.00  2.300          C  
ATOM   2216  CE1 TYR A 139      18.684  17.360   8.548  1.00  2.300          C  
ATOM   2217  CE2 TYR A 139      20.268  18.846   9.524  1.00  2.300          C  
ATOM   2218  CZ  TYR A 139      19.951  17.893   8.588  1.00  2.300          C  
ATOM   2219  OH  TYR A 139      20.894  17.451   7.701  1.00  2.300          O  
ATOM   2220  H   TYR A 139      15.483  19.235  13.463  1.00  1.980          H  
ATOM   2221  HA  TYR A 139      16.516  17.047  12.016  1.00  1.970          H  
ATOM   2222 1HB  TYR A 139      16.121  19.085  10.875  1.00  2.760          H  
ATOM   2223 2HB  TYR A 139      17.291  19.983  11.840  1.00  2.760          H  
ATOM   2224  HD1 TYR A 139      16.777  17.329   9.442  1.00  2.760          H  
ATOM   2225  HD2 TYR A 139      19.567  19.969  11.211  1.00  2.760          H  
ATOM   2226  HE1 TYR A 139      18.428  16.615   7.815  1.00  2.760          H  
ATOM   2227  HE2 TYR A 139      21.267  19.274   9.556  1.00  2.760          H  
ATOM   2228  HH  TYR A 139      20.792  16.466   7.602  1.00  2.760          H  
ATOM   2229  N   ASN A 140      18.717  18.510  13.978  1.00  1.650          N  
ATOM   2230  CA  ASN A 140      20.038  18.337  14.574  1.00  1.710          C  
ATOM   2231  C   ASN A 140      20.198  16.986  15.295  1.00  1.890          C  
ATOM   2232  O   ASN A 140      21.308  16.445  15.341  1.00  2.040          O  
ATOM   2233  CB  ASN A 140      20.307  19.449  15.557  1.00  2.370          C  
ATOM   2234  CG  ASN A 140      20.463  20.783  14.900  1.00  2.370          C  
ATOM   2235  OD1 ASN A 140      20.666  20.903  13.687  1.00  2.370          O  
ATOM   2236  ND2 ASN A 140      20.377  21.816  15.694  1.00  2.370          N  
ATOM   2237  H   ASN A 140      18.161  19.343  14.216  1.00  1.980          H  
ATOM   2238  HA  ASN A 140      20.779  18.371  13.776  1.00  2.050          H  
ATOM   2239 1HB  ASN A 140      19.495  19.492  16.262  1.00  2.840          H  
ATOM   2240 2HB  ASN A 140      21.213  19.225  16.117  1.00  2.840          H  
ATOM   2241 1HD2 ASN A 140      20.468  22.739  15.322  1.00  2.840          H  
ATOM   2242 2HD2 ASN A 140      20.223  21.688  16.673  1.00  2.840          H  
ATOM   2243  N   GLN A 141      19.116  16.448  15.876  1.00  2.050          N  
ATOM   2244  CA  GLN A 141      19.138  15.145  16.540  1.00  2.390          C  
ATOM   2245  C   GLN A 141      19.385  13.990  15.552  1.00  2.410          C  
ATOM   2246  O   GLN A 141      20.176  13.079  15.825  1.00  2.760          O  
ATOM   2247  CB  GLN A 141      17.807  14.906  17.255  1.00  3.210          C  
ATOM   2248  CG  GLN A 141      17.720  13.626  18.057  1.00  3.210          C  
ATOM   2249  CD  GLN A 141      16.346  13.448  18.656  1.00  3.210          C  
ATOM   2250  OE1 GLN A 141      15.622  14.420  18.891  1.00  3.210          O  
ATOM   2251  NE2 GLN A 141      15.966  12.205  18.901  1.00  3.210          N  
ATOM   2252  H   GLN A 141      18.235  16.975  15.885  1.00  2.460          H  
ATOM   2253  HA  GLN A 141      19.942  15.148  17.273  1.00  2.870          H  
ATOM   2254 1HB  GLN A 141      17.601  15.746  17.918  1.00  3.850          H  
ATOM   2255 2HB  GLN A 141      17.004  14.882  16.516  1.00  3.850          H  
ATOM   2256 1HG  GLN A 141      17.932  12.770  17.427  1.00  3.850          H  
ATOM   2257 2HG  GLN A 141      18.443  13.666  18.870  1.00  3.850          H  
ATOM   2258 1HE2 GLN A 141      15.069  12.019  19.296  1.00  3.850          H  
ATOM   2259 2HE2 GLN A 141      16.605  11.425  18.693  1.00  3.850          H  
ATOM   2260  N   THR A 142      18.701  14.035  14.400  1.00  2.150          N  
ATOM   2261  CA  THR A 142      18.767  12.991  13.365  1.00  2.250          C  
ATOM   2262  C   THR A 142      19.111  13.493  11.938  1.00  2.000          C  
ATOM   2263  O   THR A 142      18.504  12.999  10.977  1.00  2.000          O  
ATOM   2264  CB  THR A 142      17.428  12.231  13.295  1.00  3.110          C  
ATOM   2265  OG1 THR A 142      16.383  13.167  13.067  1.00  3.110          O  
ATOM   2266  CG2 THR A 142      17.170  11.501  14.577  1.00  3.110          C  
ATOM   2267  H   THR A 142      18.048  14.822  14.261  1.00  2.580          H  
ATOM   2268  HA  THR A 142      19.519  12.275  13.660  1.00  2.700          H  
ATOM   2269  HB  THR A 142      17.461  11.514  12.476  1.00  3.730          H  
ATOM   2270  HG1 THR A 142      15.580  12.715  12.800  1.00  3.730          H  
ATOM   2271 1HG2 THR A 142      16.233  10.972  14.501  1.00  3.730          H  
ATOM   2272 2HG2 THR A 142      17.975  10.785  14.760  1.00  3.730          H  
ATOM   2273 3HG2 THR A 142      17.119  12.202  15.389  1.00  3.730          H  
ATOM   2274  N   PRO A 143      20.152  14.337  11.748  1.00  2.180          N  
ATOM   2275  CA  PRO A 143      20.503  15.073  10.539  1.00  2.240          C  
ATOM   2276  C   PRO A 143      20.817  14.261   9.292  1.00  2.070          C  
ATOM   2277  O   PRO A 143      20.794  14.779   8.168  1.00  2.170          O  
ATOM   2278  CB  PRO A 143      21.770  15.827  10.964  1.00  3.360          C  
ATOM   2279  CG  PRO A 143      22.332  15.027  12.094  1.00  3.360          C  
ATOM   2280  CD  PRO A 143      21.133  14.519  12.809  1.00  3.360          C  
ATOM   2281  HA  PRO A 143      19.687  15.764  10.359  1.00  2.690          H  
ATOM   2282 1HB  PRO A 143      22.457  15.924  10.108  1.00  4.030          H  
ATOM   2283 2HB  PRO A 143      21.498  16.844  11.282  1.00  4.030          H  
ATOM   2284 1HG  PRO A 143      22.993  14.230  11.724  1.00  4.030          H  
ATOM   2285 2HG  PRO A 143      22.946  15.677  12.742  1.00  4.030          H  
ATOM   2286 1HD  PRO A 143      21.351  13.629  13.379  1.00  4.030          H  
ATOM   2287 2HD  PRO A 143      20.793  15.286  13.410  1.00  4.030          H  
ATOM   2288  N   ASN A 144      21.156  12.994   9.479  1.00  1.970          N  
ATOM   2289  CA  ASN A 144      21.501  12.156   8.350  1.00  2.070          C  
ATOM   2290  C   ASN A 144      20.292  11.394   7.831  1.00  1.920          C  
ATOM   2291  O   ASN A 144      20.385  10.676   6.832  1.00  2.100          O  
ATOM   2292  CB  ASN A 144      22.606  11.202   8.739  1.00  2.860          C  
ATOM   2293  CG  ASN A 144      23.891  11.925   9.055  1.00  2.860          C  
ATOM   2294  OD1 ASN A 144      24.163  13.022   8.551  1.00  2.860          O  
ATOM   2295  ND2 ASN A 144      24.705  11.318   9.880  1.00  2.860          N  
ATOM   2296  H   ASN A 144      21.179  12.604  10.407  1.00  2.360          H  
ATOM   2297  HA  ASN A 144      21.855  12.794   7.540  1.00  2.480          H  
ATOM   2298 1HB  ASN A 144      22.295  10.624   9.607  1.00  3.430          H  
ATOM   2299 2HB  ASN A 144      22.786  10.499   7.925  1.00  3.430          H  
ATOM   2300 1HD2 ASN A 144      25.576  11.746  10.124  1.00  3.430          H  
ATOM   2301 2HD2 ASN A 144      24.472  10.420  10.254  1.00  3.430          H  
ATOM   2302  N   ARG A 145      19.169  11.497   8.543  1.00  1.800          N  
ATOM   2303  CA  ARG A 145      17.971  10.777   8.155  1.00  1.730          C  
ATOM   2304  C   ARG A 145      16.829  11.776   7.944  1.00  1.550          C  
ATOM   2305  O   ARG A 145      16.029  11.668   7.007  1.00  1.520          O  
ATOM   2306  CB  ARG A 145      17.589   9.770   9.232  1.00  2.450          C  
ATOM   2307  CG  ARG A 145      18.635   8.670   9.515  1.00  2.450          C  
ATOM   2308  CD  ARG A 145      18.191   7.646  10.565  1.00  2.450          C  
ATOM   2309  NE  ARG A 145      17.184   6.691  10.049  1.00  2.450          N  
ATOM   2310  CZ  ARG A 145      16.434   5.810  10.788  1.00  2.450          C  
ATOM   2311  NH1 ARG A 145      16.501   5.731  12.109  1.00  2.450          N  
ATOM   2312  NH2 ARG A 145      15.621   4.994  10.143  1.00  2.450          N  
ATOM   2313  H   ARG A 145      19.139  12.106   9.359  1.00  2.160          H  
ATOM   2314  HA  ARG A 145      18.155  10.251   7.220  1.00  2.080          H  
ATOM   2315 1HB  ARG A 145      17.358  10.290  10.165  1.00  2.940          H  
ATOM   2316 2HB  ARG A 145      16.708   9.259   8.900  1.00  2.940          H  
ATOM   2317 1HG  ARG A 145      18.839   8.132   8.589  1.00  2.940          H  
ATOM   2318 2HG  ARG A 145      19.557   9.133   9.872  1.00  2.940          H  
ATOM   2319 1HD  ARG A 145      19.063   7.078  10.884  1.00  2.940          H  
ATOM   2320 2HD  ARG A 145      17.767   8.166  11.428  1.00  2.940          H  
ATOM   2321  HE  ARG A 145      17.086   6.615   9.024  1.00  2.940          H  
ATOM   2322 1HH1 ARG A 145      17.125   6.326  12.677  1.00  2.940          H  
ATOM   2323 2HH1 ARG A 145      15.933   5.053  12.599  1.00  2.940          H  
ATOM   2324 1HH2 ARG A 145      15.581   5.036   9.124  1.00  2.940          H  
ATOM   2325 2HH2 ARG A 145      15.078   4.284  10.656  1.00  2.940          H  
ATOM   2326  N   ALA A 146      16.855  12.878   8.702  1.00  1.490          N  
ATOM   2327  CA  ALA A 146      15.773  13.872   8.811  1.00  1.360          C  
ATOM   2328  C   ALA A 146      15.637  14.737   7.570  1.00  1.320          C  
ATOM   2329  O   ALA A 146      14.480  14.774   7.149  1.00  1.220          O  
ATOM   2330  CB  ALA A 146      15.992  14.731  10.031  1.00  1.960          C  
ATOM   2331  H   ALA A 146      17.613  12.970   9.372  1.00  1.790          H  
ATOM   2332  HA  ALA A 146      14.833  13.338   8.935  1.00  1.630          H  
ATOM   2333 1HB  ALA A 146      15.182  15.448  10.139  1.00  2.350          H  
ATOM   2334 2HB  ALA A 146      16.029  14.099  10.893  1.00  2.350          H  
ATOM   2335 3HB  ALA A 146      16.929  15.234   9.935  1.00  2.350          H  
ATOM   2336  N   LYS A 147      16.612  14.471   6.717  1.00  1.450          N  
ATOM   2337  CA  LYS A 147      16.903  15.367   5.626  1.00  1.470          C  
ATOM   2338  C   LYS A 147      15.907  14.993   4.538  1.00  1.390          C  
ATOM   2339  O   LYS A 147      15.604  15.774   3.623  1.00  1.350          O  
ATOM   2340  CB  LYS A 147      18.364  15.220   5.194  1.00  2.050          C  
ATOM   2341  CG  LYS A 147      18.736  13.878   4.560  1.00  2.050          C  
ATOM   2342  CD  LYS A 147      20.233  13.831   4.259  1.00  2.050          C  
ATOM   2343  CE  LYS A 147      20.647  12.505   3.650  1.00  2.050          C  
ATOM   2344  NZ  LYS A 147      22.112  12.459   3.373  1.00  2.050          N  
ATOM   2345  H   LYS A 147      16.451  13.530   6.361  1.00  1.740          H  
ATOM   2346  HA  LYS A 147      16.724  16.390   5.923  1.00  1.760          H  
ATOM   2347 1HB  LYS A 147      18.613  16.006   4.482  1.00  2.460          H  
ATOM   2348 2HB  LYS A 147      19.013  15.347   6.058  1.00  2.460          H  
ATOM   2349 1HG  LYS A 147      18.489  13.065   5.250  1.00  2.460          H  
ATOM   2350 2HG  LYS A 147      18.181  13.732   3.632  1.00  2.460          H  
ATOM   2351 1HD  LYS A 147      20.492  14.640   3.578  1.00  2.460          H  
ATOM   2352 2HD  LYS A 147      20.787  13.971   5.194  1.00  2.460          H  
ATOM   2353 1HE  LYS A 147      20.392  11.703   4.341  1.00  2.460          H  
ATOM   2354 2HE  LYS A 147      20.104  12.353   2.716  1.00  2.460          H  
ATOM   2355 1HZ  LYS A 147      22.348  11.562   2.974  1.00  2.460          H  
ATOM   2356 2HZ  LYS A 147      22.357  13.192   2.725  1.00  2.460          H  
ATOM   2357 3HZ  LYS A 147      22.624  12.588   4.235  1.00  2.460          H  
ATOM   2358  N   ARG A 148      15.373  13.765   4.682  1.00  1.410          N  
ATOM   2359  CA  ARG A 148      14.443  13.185   3.726  1.00  1.380          C  
ATOM   2360  C   ARG A 148      13.026  13.714   3.950  1.00  1.220          C  
ATOM   2361  O   ARG A 148      12.242  13.830   3.001  1.00  1.210          O  
ATOM   2362  CB  ARG A 148      14.451  11.674   3.846  1.00  1.940          C  
ATOM   2363  CG  ARG A 148      15.796  10.970   3.518  1.00  1.940          C  
ATOM   2364  CD  ARG A 148      16.232  11.150   2.105  1.00  1.940          C  
ATOM   2365  NE  ARG A 148      17.309  10.207   1.741  1.00  1.940          N  
ATOM   2366  CZ  ARG A 148      18.169  10.355   0.710  1.00  1.940          C  
ATOM   2367  NH1 ARG A 148      18.133  11.434  -0.059  1.00  1.940          N  
ATOM   2368  NH2 ARG A 148      19.052   9.399   0.472  1.00  1.940          N  
ATOM   2369  H   ARG A 148      15.645  13.205   5.502  1.00  1.690          H  
ATOM   2370  HA  ARG A 148      14.755  13.464   2.721  1.00  1.660          H  
ATOM   2371 1HB  ARG A 148      14.186  11.395   4.866  1.00  2.330          H  
ATOM   2372 2HB  ARG A 148      13.687  11.265   3.192  1.00  2.330          H  
ATOM   2373 1HG  ARG A 148      16.569  11.406   4.150  1.00  2.330          H  
ATOM   2374 2HG  ARG A 148      15.742   9.915   3.730  1.00  2.330          H  
ATOM   2375 1HD  ARG A 148      15.390  10.989   1.433  1.00  2.330          H  
ATOM   2376 2HD  ARG A 148      16.609  12.161   1.987  1.00  2.330          H  
ATOM   2377  HE  ARG A 148      17.367   9.316   2.273  1.00  2.330          H  
ATOM   2378 1HH1 ARG A 148      17.454  12.162   0.117  1.00  2.330          H  
ATOM   2379 2HH1 ARG A 148      18.778  11.529  -0.832  1.00  2.330          H  
ATOM   2380 1HH2 ARG A 148      19.071   8.568   1.061  1.00  2.330          H  
ATOM   2381 2HH2 ARG A 148      19.701   9.485  -0.296  1.00  2.330          H  
ATOM   2382  N   VAL A 149      12.702  14.002   5.214  1.00  1.140          N  
ATOM   2383  CA  VAL A 149      11.415  14.503   5.655  1.00  1.030          C  
ATOM   2384  C   VAL A 149      11.308  15.929   5.193  1.00  0.970          C  
ATOM   2385  O   VAL A 149      10.274  16.360   4.693  1.00  0.940          O  
ATOM   2386  CB  VAL A 149      11.311  14.460   7.181  1.00  1.490          C  
ATOM   2387  CG1 VAL A 149      10.045  15.119   7.619  1.00  1.490          C  
ATOM   2388  CG2 VAL A 149      11.384  13.026   7.661  1.00  1.490          C  
ATOM   2389  H   VAL A 149      13.412  13.905   5.936  1.00  1.370          H  
ATOM   2390  HA  VAL A 149      10.617  13.909   5.209  1.00  1.240          H  
ATOM   2391  HB  VAL A 149      12.125  15.019   7.601  1.00  1.780          H  
ATOM   2392 1HG1 VAL A 149       9.999  15.122   8.673  1.00  1.780          H  
ATOM   2393 2HG1 VAL A 149      10.023  16.140   7.275  1.00  1.780          H  
ATOM   2394 3HG1 VAL A 149       9.201  14.587   7.225  1.00  1.780          H  
ATOM   2395 1HG2 VAL A 149      11.336  12.987   8.740  1.00  1.780          H  
ATOM   2396 2HG2 VAL A 149      10.552  12.489   7.241  1.00  1.780          H  
ATOM   2397 3HG2 VAL A 149      12.321  12.573   7.339  1.00  1.780          H  
ATOM   2398  N   ILE A 150      12.407  16.656   5.389  1.00  1.020          N  
ATOM   2399  CA  ILE A 150      12.490  18.061   5.028  1.00  1.060          C  
ATOM   2400  C   ILE A 150      12.270  18.177   3.532  1.00  1.060          C  
ATOM   2401  O   ILE A 150      11.422  18.956   3.077  1.00  1.080          O  
ATOM   2402  CB  ILE A 150      13.881  18.611   5.406  1.00  1.470          C  
ATOM   2403  CG1 ILE A 150      13.998  18.611   6.923  1.00  1.470          C  
ATOM   2404  CG2 ILE A 150      14.107  20.032   4.828  1.00  1.470          C  
ATOM   2405  CD1 ILE A 150      15.352  18.806   7.449  1.00  1.470          C  
ATOM   2406  H   ILE A 150      13.201  16.172   5.819  1.00  1.220          H  
ATOM   2407  HA  ILE A 150      11.710  18.614   5.554  1.00  1.270          H  
ATOM   2408  HB  ILE A 150      14.643  17.941   5.012  1.00  1.760          H  
ATOM   2409 1HG1 ILE A 150      13.358  19.403   7.316  1.00  1.760          H  
ATOM   2410 2HG1 ILE A 150      13.652  17.665   7.291  1.00  1.760          H  
ATOM   2411 1HG2 ILE A 150      15.091  20.394   5.092  1.00  1.760          H  
ATOM   2412 2HG2 ILE A 150      14.026  20.019   3.745  1.00  1.760          H  
ATOM   2413 3HG2 ILE A 150      13.370  20.702   5.237  1.00  1.760          H  
ATOM   2414 1HD1 ILE A 150      15.306  18.790   8.515  1.00  1.760          H  
ATOM   2415 2HD1 ILE A 150      15.986  18.025   7.109  1.00  1.760          H  
ATOM   2416 3HD1 ILE A 150      15.759  19.733   7.133  1.00  1.760          H  
ATOM   2417  N   THR A 151      12.997  17.345   2.772  1.00  1.120          N  
ATOM   2418  CA  THR A 151      12.865  17.312   1.334  1.00  1.250          C  
ATOM   2419  C   THR A 151      11.444  16.939   0.943  1.00  1.200          C  
ATOM   2420  O   THR A 151      10.839  17.578   0.088  1.00  1.260          O  
ATOM   2421  CB  THR A 151      13.844  16.288   0.712  1.00  1.700          C  
ATOM   2422  OG1 THR A 151      15.202  16.664   1.013  1.00  1.700          O  
ATOM   2423  CG2 THR A 151      13.659  16.244  -0.816  1.00  1.700          C  
ATOM   2424  H   THR A 151      13.708  16.749   3.199  1.00  1.340          H  
ATOM   2425  HA  THR A 151      13.087  18.302   0.939  1.00  1.500          H  
ATOM   2426  HB  THR A 151      13.651  15.300   1.128  1.00  2.040          H  
ATOM   2427  HG1 THR A 151      15.394  16.488   1.965  1.00  2.040          H  
ATOM   2428 1HG2 THR A 151      14.356  15.523  -1.238  1.00  2.040          H  
ATOM   2429 2HG2 THR A 151      12.642  15.946  -1.071  1.00  2.040          H  
ATOM   2430 3HG2 THR A 151      13.858  17.229  -1.235  1.00  2.040          H  
ATOM   2431  N   THR A 152      10.873  15.907   1.556  1.00  1.130          N  
ATOM   2432  CA  THR A 152       9.533  15.495   1.184  1.00  1.120          C  
ATOM   2433  C   THR A 152       8.484  16.584   1.421  1.00  1.050          C  
ATOM   2434  O   THR A 152       7.688  16.902   0.517  1.00  1.150          O  
ATOM   2435  CB  THR A 152       9.137  14.215   1.949  1.00  1.570          C  
ATOM   2436  OG1 THR A 152      10.024  13.149   1.594  1.00  1.570          O  
ATOM   2437  CG2 THR A 152       7.742  13.824   1.588  1.00  1.570          C  
ATOM   2438  H   THR A 152      11.383  15.357   2.246  1.00  1.360          H  
ATOM   2439  HA  THR A 152       9.538  15.265   0.122  1.00  1.340          H  
ATOM   2440  HB  THR A 152       9.204  14.389   3.023  1.00  1.890          H  
ATOM   2441  HG1 THR A 152      10.904  13.297   2.004  1.00  1.890          H  
ATOM   2442 1HG2 THR A 152       7.474  12.918   2.117  1.00  1.890          H  
ATOM   2443 2HG2 THR A 152       7.060  14.608   1.870  1.00  1.890          H  
ATOM   2444 3HG2 THR A 152       7.682  13.652   0.523  1.00  1.890          H  
ATOM   2445  N   PHE A 153       8.515  17.210   2.610  1.00  0.940          N  
ATOM   2446  CA  PHE A 153       7.521  18.208   2.995  1.00  0.960          C  
ATOM   2447  C   PHE A 153       7.423  19.342   1.993  1.00  1.080          C  
ATOM   2448  O   PHE A 153       6.320  19.713   1.593  1.00  1.220          O  
ATOM   2449  CB  PHE A 153       7.857  18.852   4.352  1.00  1.340          C  
ATOM   2450  CG  PHE A 153       7.569  18.095   5.660  1.00  1.340          C  
ATOM   2451  CD1 PHE A 153       8.229  18.501   6.792  1.00  1.340          C  
ATOM   2452  CD2 PHE A 153       6.683  17.044   5.791  1.00  1.340          C  
ATOM   2453  CE1 PHE A 153       8.034  17.927   8.009  1.00  1.340          C  
ATOM   2454  CE2 PHE A 153       6.493  16.455   7.044  1.00  1.340          C  
ATOM   2455  CZ  PHE A 153       7.164  16.903   8.134  1.00  1.340          C  
ATOM   2456  H   PHE A 153       9.225  16.936   3.295  1.00  1.130          H  
ATOM   2457  HA  PHE A 153       6.549  17.726   3.042  1.00  1.150          H  
ATOM   2458 1HB  PHE A 153       8.929  19.039   4.344  1.00  1.600          H  
ATOM   2459 2HB  PHE A 153       7.370  19.829   4.412  1.00  1.600          H  
ATOM   2460  HD1 PHE A 153       8.904  19.298   6.709  1.00  1.600          H  
ATOM   2461  HD2 PHE A 153       6.135  16.676   4.932  1.00  1.600          H  
ATOM   2462  HE1 PHE A 153       8.583  18.295   8.878  1.00  1.600          H  
ATOM   2463  HE2 PHE A 153       5.796  15.628   7.171  1.00  1.600          H  
ATOM   2464  HZ  PHE A 153       7.000  16.442   9.095  1.00  1.600          H  
ATOM   2465  N   ARG A 154       8.557  19.852   1.520  1.00  1.110          N  
ATOM   2466  CA  ARG A 154       8.499  20.967   0.580  1.00  1.260          C  
ATOM   2467  C   ARG A 154       8.819  20.594  -0.871  1.00  1.430          C  
ATOM   2468  O   ARG A 154       9.196  21.464  -1.659  1.00  1.570          O  
ATOM   2469  CB  ARG A 154       9.394  22.108   1.045  1.00  1.700          C  
ATOM   2470  CG  ARG A 154      10.866  21.788   1.161  1.00  1.700          C  
ATOM   2471  CD  ARG A 154      11.631  22.942   1.687  1.00  1.700          C  
ATOM   2472  NE  ARG A 154      13.021  22.589   1.944  1.00  1.700          N  
ATOM   2473  CZ  ARG A 154      13.944  23.400   2.506  1.00  1.700          C  
ATOM   2474  NH1 ARG A 154      13.629  24.627   2.866  1.00  1.700          N  
ATOM   2475  NH2 ARG A 154      15.176  22.955   2.691  1.00  1.700          N  
ATOM   2476  H   ARG A 154       9.456  19.504   1.877  1.00  1.330          H  
ATOM   2477  HA  ARG A 154       7.482  21.356   0.595  1.00  1.510          H  
ATOM   2478 1HB  ARG A 154       9.284  22.962   0.375  1.00  2.040          H  
ATOM   2479 2HB  ARG A 154       9.057  22.432   2.030  1.00  2.040          H  
ATOM   2480 1HG  ARG A 154      11.005  20.963   1.832  1.00  2.040          H  
ATOM   2481 2HG  ARG A 154      11.266  21.531   0.178  1.00  2.040          H  
ATOM   2482 1HD  ARG A 154      11.611  23.738   0.941  1.00  2.040          H  
ATOM   2483 2HD  ARG A 154      11.184  23.302   2.601  1.00  2.040          H  
ATOM   2484  HE  ARG A 154      13.314  21.657   1.684  1.00  2.040          H  
ATOM   2485 1HH1 ARG A 154      12.691  24.976   2.724  1.00  2.040          H  
ATOM   2486 2HH1 ARG A 154      14.326  25.227   3.283  1.00  2.040          H  
ATOM   2487 1HH2 ARG A 154      15.421  22.014   2.412  1.00  2.040          H  
ATOM   2488 2HH2 ARG A 154      15.876  23.552   3.107  1.00  2.040          H  
ATOM   2489  N   THR A 155       8.632  19.321  -1.239  1.00  1.470          N  
ATOM   2490  CA  THR A 155       8.841  18.895  -2.624  1.00  1.660          C  
ATOM   2491  C   THR A 155       7.531  18.363  -3.207  1.00  1.730          C  
ATOM   2492  O   THR A 155       7.026  18.909  -4.188  1.00  2.110          O  
ATOM   2493  CB  THR A 155       9.968  17.835  -2.767  1.00  2.250          C  
ATOM   2494  OG1 THR A 155      11.206  18.377  -2.310  1.00  2.250          O  
ATOM   2495  CG2 THR A 155      10.133  17.437  -4.198  1.00  2.250          C  
ATOM   2496  H   THR A 155       8.333  18.633  -0.542  1.00  1.760          H  
ATOM   2497  HA  THR A 155       9.138  19.760  -3.213  1.00  1.990          H  
ATOM   2498  HB  THR A 155       9.722  16.955  -2.172  1.00  2.700          H  
ATOM   2499  HG1 THR A 155      11.179  18.397  -1.341  1.00  2.700          H  
ATOM   2500 1HG2 THR A 155      10.929  16.700  -4.277  1.00  2.700          H  
ATOM   2501 2HG2 THR A 155       9.222  17.013  -4.565  1.00  2.700          H  
ATOM   2502 3HG2 THR A 155      10.389  18.313  -4.790  1.00  2.700          H  
ATOM   2503  N   GLY A 156       7.008  17.262  -2.651  1.00  1.880          N  
ATOM   2504  CA  GLY A 156       5.741  16.695  -3.135  1.00  1.990          C  
ATOM   2505  C   GLY A 156       5.730  16.059  -4.538  1.00  2.320          C  
ATOM   2506  O   GLY A 156       4.675  16.015  -5.170  1.00  2.620          O  
ATOM   2507  H   GLY A 156       7.454  16.896  -1.807  1.00  2.260          H  
ATOM   2508 1HA  GLY A 156       5.428  15.935  -2.432  1.00  2.390          H  
ATOM   2509 2HA  GLY A 156       4.979  17.473  -3.096  1.00  2.390          H  
ATOM   2510  N   THR A 157       6.860  15.531  -5.017  1.00  3.010          N  
ATOM   2511  CA  THR A 157       6.936  14.963  -6.374  1.00  3.780          C  
ATOM   2512  C   THR A 157       7.162  13.456  -6.374  1.00  4.270          C  
ATOM   2513  O   THR A 157       7.742  12.900  -7.308  1.00  4.720          O  
ATOM   2514  CB  THR A 157       8.072  15.600  -7.187  1.00  4.980          C  
ATOM   2515  OG1 THR A 157       9.318  15.371  -6.516  1.00  4.980          O  
ATOM   2516  CG2 THR A 157       7.825  17.102  -7.310  1.00  4.980          C  
ATOM   2517  H   THR A 157       7.712  15.573  -4.475  1.00  3.610          H  
ATOM   2518  HA  THR A 157       5.993  15.159  -6.885  1.00  4.540          H  
ATOM   2519  HB  THR A 157       8.112  15.158  -8.182  1.00  5.980          H  
ATOM   2520  HG1 THR A 157       9.575  14.443  -6.651  1.00  5.980          H  
ATOM   2521 1HG2 THR A 157       8.631  17.556  -7.882  1.00  5.980          H  
ATOM   2522 2HG2 THR A 157       6.877  17.270  -7.818  1.00  5.980          H  
ATOM   2523 3HG2 THR A 157       7.784  17.558  -6.328  1.00  5.980          H  
ATOM   2524  N   TRP A 158       6.759  12.812  -5.300  1.00  4.690          N  
ATOM   2525  CA  TRP A 158       6.916  11.379  -5.119  1.00  5.560          C  
ATOM   2526  C   TRP A 158       5.931  10.538  -5.909  1.00  5.910          C  
ATOM   2527  O   TRP A 158       4.729  10.783  -5.897  1.00  6.330          O  
ATOM   2528  CB  TRP A 158       6.767  11.100  -3.643  1.00  7.440          C  
ATOM   2529  CG  TRP A 158       7.926  11.571  -2.926  1.00  7.440          C  
ATOM   2530  CD1 TRP A 158       8.112  12.770  -2.315  1.00  7.440          C  
ATOM   2531  CD2 TRP A 158       9.110  10.811  -2.696  1.00  7.440          C  
ATOM   2532  NE1 TRP A 158       9.350  12.804  -1.741  1.00  7.440          N  
ATOM   2533  CE2 TRP A 158       9.966  11.608  -1.954  1.00  7.440          C  
ATOM   2534  CE3 TRP A 158       9.504   9.518  -3.050  1.00  7.440          C  
ATOM   2535  CZ2 TRP A 158      11.195  11.162  -1.551  1.00  7.440          C  
ATOM   2536  CZ3 TRP A 158      10.725   9.077  -2.643  1.00  7.440          C  
ATOM   2537  CH2 TRP A 158      11.554   9.868  -1.914  1.00  7.440          C  
ATOM   2538  H   TRP A 158       6.303  13.349  -4.581  1.00  5.630          H  
ATOM   2539  HA  TRP A 158       7.925  11.107  -5.431  1.00  6.670          H  
ATOM   2540 1HB  TRP A 158       5.880  11.598  -3.252  1.00  8.920          H  
ATOM   2541 2HB  TRP A 158       6.653  10.033  -3.477  1.00  8.920          H  
ATOM   2542  HD1 TRP A 158       7.390  13.582  -2.292  1.00  8.920          H  
ATOM   2543  HE1 TRP A 158       9.755  13.574  -1.232  1.00  8.920          H  
ATOM   2544  HE3 TRP A 158       8.847   8.867  -3.633  1.00  8.920          H  
ATOM   2545  HZ2 TRP A 158      11.877  11.776  -0.959  1.00  8.920          H  
ATOM   2546  HZ3 TRP A 158      11.012   8.083  -2.910  1.00  8.920          H  
ATOM   2547  HH2 TRP A 158      12.524   9.477  -1.600  1.00  8.920          H  
ATOM   2548  N   ASP A 159       6.423   9.475  -6.543  1.00  5.990          N  
ATOM   2549  CA  ASP A 159       5.577   8.568  -7.311  1.00  6.540          C  
ATOM   2550  C   ASP A 159       4.605   7.850  -6.393  1.00  6.540          C  
ATOM   2551  O   ASP A 159       3.431   7.643  -6.731  1.00  7.170          O  
ATOM   2552  CB  ASP A 159       6.484   7.585  -8.030  1.00  8.940          C  
ATOM   2553  CG  ASP A 159       7.400   6.903  -7.033  1.00  8.940          C  
ATOM   2554  OD1 ASP A 159       7.669   7.530  -5.992  1.00  8.940          O  
ATOM   2555  OD2 ASP A 159       7.836   5.815  -7.289  1.00  8.940          O  
ATOM   2556  H   ASP A 159       7.417   9.257  -6.483  1.00  7.190          H  
ATOM   2557  HA  ASP A 159       5.011   9.147  -8.042  1.00  7.850          H  
ATOM   2558 1HB  ASP A 159       5.885   6.832  -8.543  1.00 10.720          H  
ATOM   2559 2HB  ASP A 159       7.084   8.108  -8.774  1.00 10.720          H  
ATOM   2560  N   ALA A 160       5.090   7.637  -5.172  1.00  6.090          N  
ATOM   2561  CA  ALA A 160       4.404   6.993  -4.066  1.00  6.460          C  
ATOM   2562  C   ALA A 160       3.114   7.724  -3.720  1.00  6.790          C  
ATOM   2563  O   ALA A 160       2.222   7.150  -3.109  1.00  7.560          O  
ATOM   2564  CB  ALA A 160       5.308   6.935  -2.849  1.00  8.900          C  
ATOM   2565  H   ALA A 160       6.095   7.829  -5.091  1.00  7.310          H  
ATOM   2566  HA  ALA A 160       4.160   5.978  -4.364  1.00  7.750          H  
ATOM   2567 1HB  ALA A 160       4.791   6.422  -2.032  1.00 10.680          H  
ATOM   2568 2HB  ALA A 160       6.222   6.389  -3.100  1.00 10.680          H  
ATOM   2569 3HB  ALA A 160       5.554   7.942  -2.550  1.00 10.680          H  
ATOM   2570  N   TYR A 161       3.012   9.002  -4.078  1.00  6.430          N  
ATOM   2571  CA  TYR A 161       1.844   9.811  -3.798  1.00  6.960          C  
ATOM   2572  C   TYR A 161       0.548   9.165  -4.246  1.00  7.700          C  
ATOM   2573  O   TYR A 161      -0.464   9.236  -3.549  1.00  8.430          O  
ATOM   2574  CB  TYR A 161       1.979  11.179  -4.452  1.00  9.530          C  
ATOM   2575  CG  TYR A 161       0.751  12.002  -4.309  1.00  9.530          C  
ATOM   2576  CD1 TYR A 161       0.433  12.457  -3.094  1.00  9.530          C  
ATOM   2577  CD2 TYR A 161      -0.040  12.317  -5.399  1.00  9.530          C  
ATOM   2578  CE1 TYR A 161      -0.665  13.227  -2.894  1.00  9.530          C  
ATOM   2579  CE2 TYR A 161      -1.163  13.094  -5.222  1.00  9.530          C  
ATOM   2580  CZ  TYR A 161      -1.478  13.554  -3.955  1.00  9.530          C  
ATOM   2581  OH  TYR A 161      -2.602  14.341  -3.750  1.00  9.530          O  
ATOM   2582  H   TYR A 161       3.758   9.443  -4.619  1.00  7.720          H  
ATOM   2583  HA  TYR A 161       1.784   9.946  -2.719  1.00  8.350          H  
ATOM   2584 1HB  TYR A 161       2.818  11.722  -4.011  1.00 11.440          H  
ATOM   2585 2HB  TYR A 161       2.188  11.055  -5.514  1.00 11.440          H  
ATOM   2586  HD1 TYR A 161       1.065  12.191  -2.263  1.00 11.440          H  
ATOM   2587  HD2 TYR A 161       0.224  11.957  -6.383  1.00 11.440          H  
ATOM   2588  HE1 TYR A 161      -0.900  13.575  -1.901  1.00 11.440          H  
ATOM   2589  HE2 TYR A 161      -1.795  13.349  -6.072  1.00 11.440          H  
ATOM   2590  HH  TYR A 161      -2.658  14.617  -2.793  1.00 11.440          H  
ATOM   2591  N   LYS A 162       0.545   8.588  -5.446  1.00  7.740          N  
ATOM   2592  CA  LYS A 162      -0.678   8.024  -5.995  1.00  8.670          C  
ATOM   2593  C   LYS A 162      -0.888   6.561  -5.625  1.00  9.370          C  
ATOM   2594  O   LYS A 162      -1.823   5.926  -6.119  1.00 10.150          O  
ATOM   2595  CB  LYS A 162      -0.706   8.185  -7.512  1.00 11.770          C  
ATOM   2596  CG  LYS A 162      -0.769   9.632  -7.967  1.00 11.770          C  
ATOM   2597  CD  LYS A 162      -0.856   9.751  -9.478  1.00 11.770          C  
ATOM   2598  CE  LYS A 162      -0.930  11.212  -9.911  1.00 11.770          C  
ATOM   2599  NZ  LYS A 162      -0.984  11.355 -11.395  1.00 11.770          N  
ATOM   2600  H   LYS A 162       1.421   8.516  -5.975  1.00  9.290          H  
ATOM   2601  HA  LYS A 162      -1.518   8.584  -5.583  1.00 10.400          H  
ATOM   2602 1HB  LYS A 162       0.190   7.730  -7.938  1.00 14.120          H  
ATOM   2603 2HB  LYS A 162      -1.569   7.660  -7.919  1.00 14.120          H  
ATOM   2604 1HG  LYS A 162      -1.621  10.131  -7.503  1.00 14.120          H  
ATOM   2605 2HG  LYS A 162       0.141  10.121  -7.639  1.00 14.120          H  
ATOM   2606 1HD  LYS A 162       0.023   9.289  -9.929  1.00 14.120          H  
ATOM   2607 2HD  LYS A 162      -1.744   9.228  -9.833  1.00 14.120          H  
ATOM   2608 1HE  LYS A 162      -1.822  11.665  -9.480  1.00 14.120          H  
ATOM   2609 2HE  LYS A 162      -0.052  11.738  -9.537  1.00 14.120          H  
ATOM   2610 1HZ  LYS A 162      -1.032  12.335 -11.638  1.00 14.120          H  
ATOM   2611 2HZ  LYS A 162      -0.155  10.948 -11.805  1.00 14.120          H  
ATOM   2612 3HZ  LYS A 162      -1.802  10.880 -11.752  1.00 14.120          H  
ATOM   2613  N   ASN A 163      -0.003   6.004  -4.811  1.00  9.320          N  
ATOM   2614  CA  ASN A 163      -0.109   4.615  -4.426  1.00 10.180          C  
ATOM   2615  C   ASN A 163      -0.908   4.477  -3.150  1.00 10.970          C  
ATOM   2616  O   ASN A 163      -1.098   5.443  -2.409  1.00 11.460          O  
ATOM   2617  CB  ASN A 163       1.255   3.962  -4.312  1.00 13.910          C  
ATOM   2618  CG  ASN A 163       1.930   3.861  -5.661  1.00 13.910          C  
ATOM   2619  OD1 ASN A 163       1.265   3.806  -6.706  1.00 13.910          O  
ATOM   2620  ND2 ASN A 163       3.227   3.794  -5.672  1.00 13.910          N  
ATOM   2621  H   ASN A 163       0.741   6.568  -4.395  1.00 11.180          H  
ATOM   2622  HA  ASN A 163      -0.664   4.082  -5.198  1.00 12.220          H  
ATOM   2623 1HB  ASN A 163       1.888   4.548  -3.643  1.00 16.690          H  
ATOM   2624 2HB  ASN A 163       1.157   2.965  -3.880  1.00 16.690          H  
ATOM   2625 1HD2 ASN A 163       3.713   3.707  -6.540  1.00 16.690          H  
ATOM   2626 2HD2 ASN A 163       3.768   3.776  -4.805  1.00 16.690          H  
ATOM   2627  N   LEU A 164      -1.410   3.283  -2.915  1.00 11.240          N  
ATOM   2628  CA  LEU A 164      -2.122   3.006  -1.690  1.00 12.120          C  
ATOM   2629  C   LEU A 164      -1.310   1.987  -0.922  1.00 12.960          C  
ATOM   2630  O   LEU A 164      -0.870   2.264   0.194  1.00 13.510          O  
ATOM   2631  OXT LEU A 164      -0.671   1.178  -1.592  1.00 18.180          O  
ATOM   2632  CB  LEU A 164      -3.519   2.459  -2.001  1.00 15.830          C  
ATOM   2633  CG  LEU A 164      -4.426   3.356  -2.895  1.00 15.830          C  
ATOM   2634  CD1 LEU A 164      -5.714   2.607  -3.188  1.00 15.830          C  
ATOM   2635  CD2 LEU A 164      -4.719   4.689  -2.203  1.00 15.830          C  
ATOM   2636  H   LEU A 164      -1.257   2.541  -3.584  1.00 13.490          H  
ATOM   2637  HA  LEU A 164      -2.191   3.908  -1.086  1.00 14.540          H  
ATOM   2638 1HB  LEU A 164      -3.409   1.498  -2.501  1.00 19.000          H  
ATOM   2639 2HB  LEU A 164      -4.041   2.295  -1.059  1.00 19.000          H  
ATOM   2640  HG  LEU A 164      -3.920   3.552  -3.842  1.00 19.000          H  
ATOM   2641 1HD1 LEU A 164      -6.352   3.215  -3.829  1.00 19.000          H  
ATOM   2642 2HD1 LEU A 164      -5.484   1.669  -3.694  1.00 19.000          H  
ATOM   2643 3HD1 LEU A 164      -6.235   2.396  -2.255  1.00 19.000          H  
ATOM   2644 1HD2 LEU A 164      -5.353   5.296  -2.848  1.00 19.000          H  
ATOM   2645 2HD2 LEU A 164      -5.230   4.508  -1.257  1.00 19.000          H  
ATOM   2646 3HD2 LEU A 164      -3.789   5.226  -2.016  1.00 19.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -990.17 111.217 724.299 -56.8634 19.7964 36.8287 365.693 -403.914 -1.29848 -10.0082 -316.965 -40.1077 -116.843 -16.8353 -24.1093 -20.1816 0 11.7433 13.3256 100.576 138.459 -27.6752 32.4937 -24.8299 -10.8067 290.013 -216.163
MET:NtermProteinFull_1 -4.63667 0.74815 4.84758 -0.37474 0.11792 0.10376 3.0285 -2.30679 -0.00868 -0.07018 -4.7278 1.25378 0 0 0 0 0 0.00155 0.03643 1.20465 0 0 0 0.60916 0 0.50603 0.33265
ASN_2 -6.72823 0.45336 6.69291 -0.22784 0.02738 0.40425 2.98786 -3.11465 -0.03687 -0.3329 -3.3472 -0.66122 0 0 -0.65505 0 0 0.03236 0.084 0 4.1789 0.37703 0 -0.93687 0.18516 0.80626 0.18863
ILE_3 -7.57962 0.88272 3.42397 -0.50281 0.39345 0.10168 1.84795 -2.26442 -0.00698 -0.10571 -1.18302 -0.0127 0 0 -0.65505 0 0 -0.05239 0.04781 0.59271 0 -0.46787 0 0.73287 0.1893 0.47852 -4.13959
PHE_4 -9.08693 1.05498 4.0358 -0.76453 0.15973 0.2455 2.55522 -2.71238 -0.0026 -0.04359 -1.93465 -0.08702 0 0 0 0 0 -0.01467 0.01927 0 2.49533 -0.54454 0 1.0402 0.14749 0.47046 -2.96694
GLU_5 -6.68649 0.37118 7.08737 -0.21521 0.04355 0.31812 3.11913 -3.30914 -0.02095 -0.16177 -2.9692 -0.57106 0 0 0 -1.00653 0 0.00887 0.05428 0 3.0427 -0.17257 0 -2.7348 -0.05757 0.42134 -3.43875
MET_6 -8.77492 1.15532 5.15997 -0.57713 0.27231 0.16815 2.42615 -2.70933 -0.00868 -0.07018 -0.69696 0.03181 0 0 -0.23598 0 0 0.17363 0.30946 1.08492 0 0.00597 0 0.60916 -0.23481 0.44098 -1.47016
LEU_7 -9.44579 1.69825 3.25304 -0.51884 0.2134 0.11862 2.11606 -2.84248 -0.00553 -0.03689 -1.86196 0.23385 0 0 0 0 0 -0.0119 0.70731 0.59373 0 -0.20414 0 0.18072 -0.04097 0.937 -4.91653
ARG_8 -7.28002 0.36099 6.00568 -0.61131 0.12088 0.40134 2.63892 -2.94529 -0.01527 -0.07219 -3.06921 0.18831 0 0 0 -0.32648 0 -0.00487 0.16872 2.7587 0 -0.09537 0 -1.2888 -0.15215 0.94561 -2.27182
ILE_9 -4.17198 0.32108 3.07865 -0.50402 0.35657 0.10488 1.25071 -1.70311 -0 -0 -0.53103 0.02404 0 0 0 0 0 -0.02623 0.05973 0.56155 0 -0.36932 0 0.73287 -0.09892 9.41266 8.49813
ASP_10 -5.4956 0.37225 6.77956 -0.11141 0.04179 0.36333 1.98018 -2.77254 -0 -0 -0.86979 0.04799 0 0 -0.84808 -0.25134 0 0.04037 0.26275 0 1.83908 0.28466 0 -2.3716 0.05007 14.8912 14.2329
GLU_11 -5.15314 0.27083 6.98832 -0.61356 0.12021 1.10705 3.25478 -2.85486 -0.00013 -0.00363 -5.32285 -0.50755 0 0 -0.54231 -1.42781 0 -0.00171 0.00666 0 3.49694 0.01417 0 -2.7348 0.25401 5.99199 2.34259
GLY_12 -2.52821 0.05152 3.16004 -0.00025 0 0 1.26717 -1.51096 -0.04796 -0.32437 -0.89048 -0.15213 0 0 0 0 0 -0.05183 0 0 0 -1.50036 0 0.83697 0.3361 0.22303 -1.13172
LEU_13 -5.36396 1.32461 0.27893 -0.62472 0.20587 0.18285 0.0466 -1.11272 -0 -0 0.16724 0.25039 0 0 0 0 0 0.0186 0.14526 0.5539 0 -0.37879 0 0.18072 0.04993 0.28368 -3.79163
ARG_14 -6.02242 0.64319 4.994 -0.68709 0.20244 0.52912 2.44103 -2.52406 -0.00479 -0.01379 -3.17837 -0.15779 0 0 -0.54231 0 0 0.20095 0.20498 2.55732 0 -0.01532 0 -1.2888 0.02009 0.57977 -2.06187
LEU_15 -6.29653 1.083 2.07262 -0.55621 0.36358 0.19455 1.91079 -2.04877 -0 -0 -1.14242 0.08595 0 0 0 0 0 4.54217 0.13579 0.22321 0 -0.18888 0 0.18072 -0.01603 15.3126 15.8561
LYS_16 -3.32457 0.18444 3.00941 -0.2983 0.03334 0.12247 1.0781 -1.57366 -0 -0 -0.39108 0.51505 0 0 0 0 0 0.04151 0.01827 1.88257 0 -0.05533 0 -1.5107 -0.18527 15.4517 14.9979
ILE_17 -6.85723 0.73054 1.71888 -0.7995 0.66781 0.21633 1.04076 -1.65502 -0 -0 -1.2433 0.21307 0 0 0 0 0 -0.06638 0.32081 3.46861 0 -0.05959 0 0.73287 -0.34574 0.77294 -1.14414
TYR_18 -8.86334 1.19152 6.51705 -0.94336 0.11067 0.48116 3.75959 -3.46771 -0.01505 -0.14365 -3.25969 -0.33623 0 0 0 -0.72399 0 0.19709 0.0254 0 2.37873 -0.42821 0.05534 1.2797 -0.31107 0.77069 -1.72536
LYS_19 -4.1473 0.22988 2.55985 -0.30817 0.04671 0.15452 0.58827 -1.32648 -8e-05 -0.00099 -0.47684 -0.10956 0 0 0 0 0 0.03368 0.0984 1.98433 0 -0.02326 0 -1.5107 -0.14225 0.66858 -1.68139
ASP_20 -5.52306 0.29758 7.39812 -0.10975 0.0082 0.32136 3.76378 -3.15653 -0 -0 -5.42251 -1.15946 0 0 -0.81856 -0.41895 0 0.00185 0.0276 0 2.35055 -0.38563 0 -2.3716 -0.20551 0.39952 -5.00299
THR_21 -4.39287 0.45742 3.45066 -0.11601 0.07486 0.05574 2.16626 -1.73309 -0 -0 -1.91345 -1.10949 0 0 -1.59656 0 0 -0.03809 0.0174 0.52766 0 0.16651 2.38046 -1.0874 -0.20308 0.60447 -2.28857
GLU_22 -4.44535 0.54925 4.9576 -0.2263 0.03875 0.35108 1.59502 -2.06842 -0.01252 -0.11919 -1.94704 -0.55798 0 0 0 -1.17686 0 -0.0812 0.02027 0 3.94215 -0.03918 0 -2.7348 -0.28697 0.54372 -1.69796
GLY_23 -2.46157 0.10227 2.55955 -5e-05 0 0 1.01949 -1.2899 -8e-05 -0.00099 -1.08602 -0.39008 0 0 0 0 0 -0.18003 0 0 0 -1.46931 0 0.83697 -0.7489 0.25388 -2.85476
TYR_24 -7.56541 0.72229 5.00339 -0.59621 0.06475 0.30568 2.37738 -2.83228 -0.01672 -0.15571 -2.51623 -0.10713 0 0 0 -0.39382 0 -0.00417 0.30902 0 2.7793 0.05591 0.42272 1.2797 -0.74659 0.64848 -0.96564
TYR_25 -7.63573 0.89929 1.90497 -0.52621 0.34397 0.23127 1.709 -1.82943 -0.01537 -0.109 -2.34826 -0.33775 0 0 0 0 0 -0.01428 0.06888 0 4.40138 -0.0044 0.0814 1.2797 -0.38461 0.84815 -1.43703
THR_26 -8.01962 0.89265 5.52501 -0.11149 0.04473 0.07529 3.07856 -3.29079 -0.01665 -0.15771 -2.37559 -0.69061 0 0 0 0 0 0.56065 0.23208 0.92748 0 -0.20902 2.28725 -1.0874 -0.10885 0.70784 -1.73619
ILE_27 -9.15666 1.22388 3.10836 -0.56882 0.23664 0.11003 2.89256 -2.78131 -0 -0 -2.58999 0.12296 0 0 0 0 0 0.14701 0.2863 1.16354 0 -0.43387 0 0.73287 -0.01052 1.51981 -3.99722
GLY_28 -4.24988 0.41479 2.72126 -0.0002 0 0 2.00749 -1.92884 -0.00118 -0.00669 -1.88225 -0.28007 0 0 0 0 0 -0.26206 0 0 0 -1.35632 0 0.83697 -0.11999 1.43828 -2.66868
ILE_29 -8.05639 1.34813 1.88659 -0.68113 0.76446 0.16277 1.2612 -1.89736 -0 -0 -0.50332 -0.16616 0 0 0 0 0 0.74014 0.04096 0.8733 0 0.55605 0 0.73287 0.39167 0.89345 -1.65279
GLY_30 -3.40021 0.45396 3.64454 -4e-05 0 0 1.45386 -1.81854 -0.04502 -0.27926 -2.01755 -0.34021 0 0 -0.76029 0 0 -0.15222 0 0 0 -1.12885 0 0.83697 0.04795 1.77874 -1.72618
HIS_D_31 -7.83025 1.07599 6.97166 -0.83895 0.05178 1.1366 3.42126 -3.47472 -0 -0 -3.00316 0.26434 0 0 0 0 0 0.07478 0.13069 0 3.20955 -0.09171 0 -0.45461 -0.38357 29.3483 29.608
LEU_32 -5.45436 0.69019 2.29096 -0.48057 0.21656 0.10363 0.82243 -1.6963 -0 -0 0.16165 0.16012 0 0 0 0 0 0.25323 0.12154 1.0707 0 -0.31912 0 0.18072 -0.06376 28.385 26.4427
LEU_33 -6.37757 1.25079 0.62342 -0.49405 0.19997 0.11193 0.93468 -1.29279 -0 -0 -0.90446 0.18858 0 0 0 0 0 -0.04412 0.2152 0.36536 0 -0.2815 0 0.18072 -0.20967 0.88709 -4.64641
THR_34 -5.41149 0.40119 3.85207 -0.21175 0.12939 0.08963 2.46098 -2.22282 -0.01537 -0.109 -0.74095 -1.49752 0 0 -0.78977 -0.27093 0 0.01078 0.15659 0.24536 0 0.13658 2.28859 -1.0874 -0.01076 0.89965 -1.69694
LYS_35 -2.95363 0.09174 2.46536 -0.33061 0.05644 0.19411 1.0989 -1.23664 -0.05421 -0.14812 -1.28438 -0.24063 0 0 0 -0.66463 0 -0.04488 0.1388 1.78801 0 -0.00372 0 -1.5107 -0.07926 0.47428 -2.24378
SER_36 -3.25424 0.71116 4.04862 -0.02491 0 0.06037 2.51958 -1.84922 -0 -0 -1.56943 -0.55238 0 0 -0.78977 -0.39975 0 -0.01236 0.08846 0.09741 0 -0.54055 0.61633 -0.77834 0.31327 1.2559 -0.05984
PRO_37 -1.14124 0.35003 0.70319 -0.11798 0.10624 0.07987 0.17124 -0.31278 -0 -0 0.58457 0.25426 0 0 0 0 0 -0.0059 0.00077 1.11693 0 -0.9575 0 -2.4119 0.91499 1.22627 0.56105
SER_38 -3.75282 0.35862 4.17527 -0.04692 0.02258 0.08031 2.75342 -2.06666 -0 -0 -3.22562 -0.06912 0 0 0 -0.67068 0 0.08533 0.02453 0.6557 0 -0.05253 1.71959 -0.77834 1.31417 0.56569 1.09254
LEU_39 -5.40418 0.40523 2.67839 -0.66948 0.32489 0.21716 1.97837 -2.01247 -0 -0 -1.04696 -0.05272 0 0 0 0 0 0.01707 0.23523 1.32353 0 -0.30271 0 0.18072 0.73075 0.6093 -0.78789
ASN_40 -3.7003 0.31175 3.31545 -0.18708 0.04659 0.28268 0.89239 -1.78219 -0 -0 -0.1519 -0.34879 0 0 0 0 0 0.01616 0.00047 0 1.53296 0.03753 0 -0.93687 -0.22809 0.49633 -0.40292
ALA_41 -3.23801 0.23008 3.73121 -0.02007 0 0 1.9834 -1.9652 -0 -0 -0.97894 -0.36506 0 0 0 0 0 0.0412 0 0 0 0.15993 0 1.8394 0.0807 0.4726 1.97124
ALA_42 -5.50114 0.79447 3.71577 -0.02401 0 0 2.28682 -2.61102 -0.01143 -0.12728 -1.76447 -0.37561 0 0 0 0 0 0.03606 0 0 0 -0.26394 0 1.8394 -0.18116 0.45906 -1.72848
LYS_43 -7.10788 0.6722 8.32186 -0.47366 0.0964 0.3395 3.78756 -3.57145 -0.00226 -0.01596 -4.78293 0.15699 0 0 0 -0.78773 0 0.00181 0.0879 2.19189 0 0.06619 0 -1.5107 -0.28061 0.55671 -2.25416
SER_44 -4.15529 0.22602 5.47006 -0.02676 0 0.06274 2.10062 -2.44962 -0 -0 -1.96797 -0.61582 0 0 0 0 0 -0.01225 0.00082 0.67536 0 0.34967 0.60437 -0.77834 0.15516 0.41488 0.05364
GLU_45 -4.06707 0.13903 4.8544 -0.21665 0.02576 0.29642 2.21612 -2.34395 -0.01143 -0.12728 -1.70096 -0.58273 0 0 0 0 0 -0.02079 0.02092 0 3.00907 -0.2225 0 -2.7348 -0.14486 0.28086 -1.33045
LEU_46 -8.8113 1.05927 3.51445 -0.6888 0.25066 0.26789 3.19818 -2.9388 -0.01506 -0.06579 -2.43225 0.13103 0 0 0 0 0 -0.03275 0.00831 0.8259 0 -0.21117 0 0.18072 -0.29204 0.56092 -5.49061
ASP_47 -5.9301 0.2154 9.31727 -0.08685 0.00023 0.24485 4.5071 -3.98413 -0 -0 -7.79306 -0.50447 0 0 -0.42231 -0.78773 0 0.06999 0.01339 0 1.70908 0.1448 0 -2.3716 -0.03069 0.85587 -4.83297
LYS_48 -3.3436 0.25614 4.26459 -0.30815 0.03248 0.13964 1.47173 -1.94092 -0.00226 -0.01596 -0.86635 -0.01183 0 0 0 0 0 -0.02602 0.00505 1.83562 0 -0.03563 0 -1.5107 -0.09934 0.60298 0.44747
ALA_49 -3.33042 0.21977 2.01145 -0.02344 0 0 1.5934 -1.61775 -0 -0 -0.53491 -0.33658 0 0 0 0 0 -0.04248 0 0 0 -0.32283 0 1.8394 -0.38443 0.38049 -0.54832
ILE_50 -8.25004 1.08681 2.63334 -0.52416 0.31846 0.12728 1.92833 -2.20061 -0 -0 -1.27372 0.01025 0 0 0 0 0 -0.00683 0.00202 0.63106 0 0.02714 0 0.73287 -0.15091 0.91139 -3.99733
GLY_51 -2.08388 0.09291 2.77451 -5e-05 0 0 1.33379 -1.27053 -0.01505 -0.06578 -1.65898 -0.39178 0 0 -0.44792 0 0 -0.17354 0 0 0 -1.26903 0 0.83697 -0.25778 0.7361 -1.86006
ARG_52 -4.81548 0.40175 4.81771 -0.9043 0.17767 0.66346 1.98171 -2.20295 -0 -1e-05 -0.89718 -0.1508 0 0 -0.44792 0 0 -0.00036 0.04824 1.84333 0 -0.22143 0 -1.2888 -0.50901 0.32778 -1.17659
ASN_53 -3.83798 0.28426 4.34491 -0.26128 0.01694 0.40751 2.1921 -2.12662 -0.01157 -0.11669 -2.45215 -0.44798 0 0 -1.07382 0 0 -0.10186 0.00087 0 2.43166 0.12333 0 -0.93687 -0.21378 0.61421 -1.16482
CYS_54 -7.03758 1.26387 3.53339 -0.17051 0.14735 0.08248 1.88385 -2.01511 -0 -0 -1.50196 -1.53885 0 0 -0.42231 0 0 -0.11262 0.02436 1.75885 0 0.38731 0 3.6196 0.11172 1.05956 1.07339
ASN_55 -5.39372 0.49464 3.09704 -0.18825 0.02164 0.29316 1.50829 -1.86771 -0.01157 -0.11669 -1.44696 -0.47059 0 0 -1.07382 0 0 -0.04237 0.012 0 1.95787 -0.36577 0 -0.93687 -0.06238 1.04501 -3.54705
GLY_56 -2.56896 0.49776 2.7909 -5e-05 0 0 1.32457 -1.40982 -0 -0 -0.67562 -0.33971 0 0 0 0 0 0.13221 0 0 0 0.1156 0 0.83697 0.34767 0.83118 1.8827
VAL_57 -8.75382 2.64229 2.26918 -0.35879 0.48761 0.08344 2.01057 -2.64894 -0.00714 -0.06722 -0.90538 -0.02723 0 0 0 0 0 0.99044 0.53315 2.00876 0 -0.43378 0 1.9342 0.91541 1.65796 2.33073
ILE_58 -9.3772 1.68623 0.39861 -0.50035 0.30875 0.08478 1.43342 -2.03814 -0.00714 -0.06722 -0.48055 0.17908 0 0 0 0 0 -0.00767 0.29103 1.30724 0 0.18377 0 0.73287 0.26892 1.91545 -3.68811
THR_59 -4.96115 0.30523 4.41139 -0.12062 0.08399 0.08748 2.41718 -2.28339 -0.00621 -0.06317 -1.97173 -0.55281 0 0 -0.61365 0 0 -0.01499 0.05366 0.03984 0 -0.37539 2.2745 -1.0874 -0.25606 1.05138 -1.58193
LYS_60 -4.59675 0.39637 4.73568 -0.45495 0.08861 0.25979 2.22711 -2.34231 -0 -0 -2.82257 0.54713 0 0 0 -0.71203 0 -0.05334 0.02645 2.38944 0 -0.05278 0 -1.5107 -0.55543 0.67191 -1.75839
ASP_61 -4.44865 0.42126 6.40014 -0.10863 0.00717 0.33235 2.62567 -2.65738 -0 -0 -3.76025 -0.22911 0 0 0 -0.71203 0 0.07184 0.06574 0 1.92656 -0.00298 0 -2.3716 -0.39225 0.47435 -2.35778
GLU_62 -7.85118 0.68718 8.13456 -0.44028 0.06726 0.89512 3.91217 -3.5994 -0.01194 -0.06873 -4.02432 -0.46285 0 0 -0.61365 -0.75457 0 -0.01618 0.05269 0 3.16672 -0.35393 0 -2.7348 -0.31342 0.30172 -4.02784
ALA_63 -6.67395 0.84408 3.48527 -0.02287 0 0 2.54446 -2.85388 -0.00621 -0.06317 -2.32038 -0.38195 0 0 0 0 0 0.06814 0 0 0 -0.3622 0 1.8394 -0.51054 0.35641 -4.05738
GLU_64 -6.55886 0.53432 7.21471 -0.21308 0.03118 0.28506 3.14533 -3.30501 -0.01527 -0.07219 -3.5976 -0.60154 0 0 0 -0.32648 0 0.00866 0.11212 0 3.80389 -0.24513 0 -2.7348 -0.38389 0.35187 -2.5667
LYS_65 -6.16818 0.39062 7.50839 -0.32129 0.03493 0.14495 3.49104 -3.31628 -0 -0 -3.87573 0.04586 0 0 0 -0.75457 0 -0.0323 0.08567 1.7775 0 0.03367 0 -1.5107 -0.26458 0.45168 -2.27932
LEU_66 -7.5897 0.51067 4.43974 -0.68023 0.34238 0.17374 2.481 -2.86795 -0.01445 -0.13685 -1.96056 0.28183 0 0 0 0 0 0.27902 0.18324 2.99638 0 -0.28703 0 0.18072 -0.30399 0.52251 -1.44951
PHE_67 -11.6227 2.23275 4.61959 -0.82846 0.05286 0.19361 3.96203 -3.51791 -0.01194 -0.06873 -2.70911 -0.16709 0 0 0 0 0 0.00331 0.15582 0 2.09325 -0.35338 0 1.0402 -0.17415 1.27026 -3.82976
ASN_68 -5.96363 0.38226 6.11265 -0.18008 0.02557 0.26437 2.87966 -3.12468 -0 -0 -2.88499 -0.34062 0 0 0 0 0 0.01847 0.00391 0 1.45781 0.27796 0 -0.93687 -0.00057 1.17921 -0.82957
GLN_69 -4.7223 0.30157 5.27535 -0.24859 0.02731 0.17692 2.375 -2.59492 -0.03269 -0.32854 -2.2595 -0.47 0 0 0 0 0 0.08697 0.00286 0 2.7789 -0.10359 0 -0.18838 -0.10796 0.32016 0.28855
ASP_70 -5.63766 0.36975 6.02332 -0.11514 0.01606 0.35965 3.16434 -3.10325 -0 -0 -2.63719 -0.22567 0 0 0 0 0 0.02849 0.03701 0 1.91363 -0.16522 0 -2.3716 -0.26942 0.35804 -2.25485
VAL_71 -7.67884 0.97131 3.10036 -0.30934 0.23227 0.07212 3.05 -2.89546 -0 -0 -2.36203 -0.26034 0 0 0 0 0 -0.05966 0.00848 0.07543 0 -0.31471 0 1.9342 -0.19376 0.49805 -4.13192
ASP_72 -4.84902 0.26372 6.54293 -0.17159 0.00019 0.56526 2.72487 -3.03684 -0.01581 -0.13833 -3.80972 -0.28934 0 0 0 -0.28552 0 0.11785 0.0227 0 3.12678 0.29634 0 -2.3716 0.03811 0.64785 -0.62117
ALA_73 -4.71303 0.27868 5.0772 -0.02236 0 0 2.31967 -2.8199 -0.00904 -0.08944 -1.68841 -0.3527 0 0 0 0 0 -0.03007 0 0 0 -0.22562 0 1.8394 -0.11847 0.47884 -0.07525
ALA_74 -6.10107 0.53264 3.04827 -0.02306 0 0 2.88079 -2.69326 -0 -0 -2.54828 -0.37573 0 0 0 0 0 0.12673 0 0 0 -0.30122 0 1.8394 -0.49004 0.25885 -3.84597
VAL_75 -6.87965 1.23781 4.06494 -0.30863 0.18353 0.07007 3.09294 -2.91527 -0 -0 -2.19277 -0.21139 0 0 0 0 0 0.04682 0.00184 0.13758 0 -0.30888 0 1.9342 -0.34607 0.57537 -1.81756
ARG_76 -6.65503 0.49234 7.83768 -0.80444 0.19941 0.5593 2.96959 -3.72677 -0.00736 -0.07099 -4.11559 0.28974 0 0 0 -0.28552 0 0.22452 0.12568 1.48952 0 -0.17763 0 -1.2888 -0.27652 0.79214 -2.42871
GLY_77 -4.95717 0.45627 5.60734 -4e-05 0 0 2.43186 -2.81871 -0 -0 -1.85522 -0.38745 0 0 0 0 0 -0.05949 0 0 0 0.32823 0 0.83697 0.28304 0.48001 0.34563
ILE_78 -7.674 1.15495 3.69585 -0.57093 0.44617 0.15932 2.53396 -2.73871 -0 -0 -1.94634 0.12535 0 0 0 0 0 0.00262 0.2559 1.3805 0 0.15233 0 0.73287 0.355 0.72872 -1.20643
LEU_79 -5.09525 0.63239 4.13518 -0.47829 0.21533 0.10805 2.24851 -2.37435 -0 -0 -1.96855 0.23099 0 0 0 0 0 0.15428 0.0496 0.41889 0 -0.23598 0 0.18072 -0.17318 0.8396 -1.11207
ARG_80 -5.30294 0.5543 6.26744 -0.76741 0.09956 0.49536 2.68486 -2.89703 -0.00904 -0.08944 -2.18151 0.31273 0 0 0 0 0 -0.07275 0.0729 1.52973 0 -0.18501 0 -1.2888 -0.30872 0.56531 -0.52045
ASN_81 -7.53033 0.76489 6.32401 -0.19519 0.07411 0.30368 3.3621 -3.41932 -0.00215 -0.00569 -3.12105 -0.39382 0 0 0 0 0 0.16176 0.00796 0 1.93762 -0.1029 0 -0.93687 -0.0751 0.47913 -2.36718
ALA_82 -3.76515 0.85482 3.93193 -0.02537 0.00037 0 1.91056 -2.11597 -0 -0 -0.51544 -0.41221 0 0 0 0 0 -0.04639 0 0 0 -0.1599 0 1.8394 -0.14028 0.29089 1.64726
LYS_83 -3.61469 0.49186 3.14606 -0.44333 0.08044 0.24254 1.20228 -1.40198 -0 -0 -0.64743 0.12241 0 0 0 0 0 -0.07404 0.06894 1.48422 0 -0.02873 0 -1.5107 -0.644 0.25279 -1.27337
LEU_84 -5.12628 0.62898 2.48553 -0.49518 0.21206 0.11981 1.75473 -1.53837 -0 -0 -0.88042 0.15655 0 0 0 0 0 -0.00011 0.04362 0.38545 0 -0.244 0 0.18072 -0.21495 0.28579 -2.24609
LYS_85 -6.6575 0.6823 6.26025 -0.30919 0.02424 0.15216 2.01528 -2.66912 -0 -0 -0.73266 0.17953 0 0 0 0 0 -0.00306 0.21645 2.19909 0 0.00547 0 -1.5107 -0.10964 1.19438 0.93728
PRO_86 -4.08329 0.69188 3.96985 -0.11314 7e-05 0.08308 1.26008 -1.43907 -0.02012 -0.16406 -0.64543 0.27884 0 0 0 0 0 0.02145 0.01486 0.16699 0 -1.07221 0 -2.4119 -0.60482 1.31664 -2.75031
VAL_87 -2.59567 0.45964 0.22146 -0.36715 0.35353 0.08624 0.44728 -0.6803 -0 -0 0.44877 -0.05707 0 0 0 0 0 -0.12352 0.04832 0.64763 0 0.2928 0 1.9342 -0.21634 0.98899 1.8888
TYR_88 -2.78459 0.48898 0.81892 -0.63057 0.12623 0.37005 0.16132 -0.90607 -0 -0 -0.06379 -0.18374 0 0 0 0 0 -0.05803 0.02688 0 2.41171 -0.26728 0 1.2797 0.02192 0.86879 1.68042
ASP_89 -5.12057 0.98693 6.25371 -0.09718 0.01129 0.27463 1.41594 -2.41095 -0.04362 -0.33165 -2.17872 0.01734 0 0 0 0 0 0.09431 0.02552 0 2.07905 0.10084 0 -2.3716 -0.27188 0.62958 -0.93705
SER_90 -2.25701 0.11482 2.48405 -0.02992 6e-05 0.05449 0.80285 -1.18944 -0.02635 -0.1827 -0.00568 -0.91016 0 0 0 0 0 0.11457 0.00073 0.26698 0 0.01079 0.62467 -0.77834 0.08124 0.59816 -0.22622
LEU_91 -6.38852 1.08932 2.12995 -0.63098 0.31165 0.18356 1.12006 -1.70078 -0.00095 -0.01293 -0.28802 0.30247 0 0 -0.60405 0 0 -0.05084 0.1334 0.62272 0 -0.33754 0 0.18072 0.21315 0.51627 -3.21135
ASP_92 -4.59052 0.24895 6.09232 -0.10788 0.01201 0.31844 2.85799 -2.69864 -0.02165 -0.14134 -4.80889 -1.16231 0 0 -0.59933 -0.76555 0 -0.01217 0.00132 0 2.10127 -0.35165 0 -2.3716 -0.07767 0.59613 -5.48079
ALA_93 -4.55214 0.61593 3.39195 -0.02306 0 0 1.99761 -2.02174 -0 -0 -2.888 -0.33787 0 0 -0.59933 0 0 -0.05106 0 0 0 -0.31866 0 1.8394 -0.40607 0.52517 -2.82788
VAL_94 -6.69723 0.85634 2.75993 -0.31194 0.32071 0.07219 1.63595 -2.20973 -0 -0 -0.71304 -0.11617 0 0 0 0 0 0.12862 3e-05 0.06097 0 -0.35217 0 1.9342 -0.32134 0.62196 -2.33072
ARG_95 -10.4173 1.02534 6.42988 -0.92653 0.12424 0.84428 2.3676 -3.50231 -0.0153 -0.15542 -0.85749 0.22418 0 0 0 0 0 0.2104 0.22891 3.91296 0 -0.13701 0 -1.2888 -0.14817 1.05549 -1.02505
ARG_96 -8.52785 0.8699 7.09823 -0.7275 0.15484 0.47649 3.51782 -3.55307 -0 -0 -3.27359 0.83926 0 0 -0.60405 0 0 0.02001 0.17721 2.89317 0 -0.15255 0 -1.2888 -0.25917 1.04603 -1.29362
CYS_97 -8.15783 0.98448 5.57187 -0.04604 0 0.01554 2.53781 -2.68887 -0.0031 -0.02432 -2.27526 -0.06596 0 0 0 0 0 0.11548 0.01292 0.27891 0 0.29957 0 3.6196 -0.00633 0.54242 0.71088
ALA_98 -6.61067 0.86995 3.44376 -0.02145 0 0 2.75567 -2.78741 -0 -0 -1.5924 -0.36186 0 0 0 0 0 0.2383 0 0 0 -0.28613 0 1.8394 -0.11813 0.60605 -2.02491
LEU_99 -9.44893 1.69013 3.53052 -0.5171 0.24193 0.13173 3.01637 -2.89252 -0 -0 -2.05022 0.19403 0 0 0 0 0 0.05136 0.29095 0.31846 0 -0.30237 0 0.18072 -0.40551 1.23281 -4.73764
ILE_100 -10.0745 1.34749 3.55852 -0.66711 0.58101 0.14548 3.23341 -3.21617 -0 -0 -2.59064 0.19836 0 0 0 0 0 0.05413 0.03485 0.56708 0 -0.30595 0 0.73287 -0.21094 1.38222 -5.22988
ASN_101 -8.5024 0.93726 7.66106 -0.1482 3e-05 0.2251 3.6374 -4.01789 -0.01796 -0.19573 -2.91974 -0.52936 0 0 -0.23598 -0.25134 0 0.17621 0.0244 0 4.03624 0.43374 0 -0.93687 0.07715 1.0391 0.49223
MET_102 -10.4821 1.12905 4.93602 -0.32326 0.06796 0.03661 3.09778 -3.20234 -0 -0 -2.71233 -0.06761 0 0 0 0 0 -0.02108 0.01076 1.20938 0 -0.1002 0 0.60916 0.01307 0.90038 -4.8987
VAL_103 -8.33192 0.87678 4.69788 -0.30745 0.25333 0.06959 3.28981 -3.3882 -0 -0 -2.14322 -0.08479 0 0 0 0 0 -0.05208 0.00014 0.05102 0 -0.36172 0 1.9342 -0.11753 0.58093 -3.03323
PHE_104 -8.74931 0.77137 2.49405 -0.58914 0.06805 0.23713 1.7782 -2.47614 -0.02036 -0.13929 -1.08567 0.00233 0 0 0 0 0 -0.05244 0.38173 0 3.50714 0.02717 0 1.0402 -0.11147 0.38476 -2.53168
GLN_105 -8.30912 0.64201 6.90144 -0.29564 0.10828 0.28532 1.78637 -3.32799 -0.06324 -0.58224 -0.82481 -0.50686 0 0 0 0 0 0.01249 0.44235 0 2.97602 0.0339 0 -0.18838 -0.05999 0.54644 -0.42366
MET_106 -7.0096 0.44902 3.39364 -0.37667 0.11566 0.16242 1.58355 -1.85117 -0.01269 -0.12589 -1.63969 -0.3641 0 0 0 0 0 -0.0583 0.07649 1.65236 0 0.3385 0 0.60916 0.40182 0.75193 -1.90356
GLY_107 -4.19679 0.2434 4.46415 -0.00026 0 0 2.35289 -2.40718 -0 -0 -2.30846 -0.16534 0 0 0 0 0 -0.04118 0 0 0 -1.50846 0 0.83697 0.40657 0.55683 -1.76685
GLU_108 -5.27397 0.31901 5.40104 -0.45542 0.31601 1.4581 2.73874 -2.66136 -0.08189 -0.2793 -3.25158 -3.12205 0 0 0 -0.66463 0 -0.05236 0.08228 0 3.99812 -0.3161 0 -2.7348 -0.27915 0.36938 -4.48994
THR_109 -3.25889 0.35903 3.11676 -0.12113 0.0635 0.06266 1.36063 -1.84533 -0.02767 -0.13119 -0.87375 -1.29699 0 0 0 0 0 0.35668 0.01986 0.11424 0 -0.19561 2.26673 -1.0874 -0.58901 0.30734 -1.39954
GLY_110 -4.02065 0.20909 4.30092 -6e-05 0 0 2.34257 -2.35478 -0 -0 -1.39242 -0.43858 0 0 0 0 0 0.01705 0 0 0 0.28043 0 0.83697 0.33792 0.41125 0.52971
VAL_111 -7.25686 0.40835 3.02335 -0.31811 0.26542 0.07347 1.9206 -2.59518 -1e-05 -0.00023 -0.3083 -0.2313 0 0 0 0 0 -0.05267 0.0124 0.08879 0 -0.28824 0 1.9342 0.52628 0.52683 -2.27121
ALA_112 -4.70166 0.5342 2.96582 -0.02234 0 0 1.6774 -2.25318 -0.00215 -0.00569 -0.20322 -0.34469 0 0 0 0 0 0.0468 0 0 0 -0.20775 0 1.8394 -0.22851 0.39307 -0.51251
ALA_113 -3.43619 0.17934 2.80208 -0.02343 0 0 1.60553 -1.82112 -0 -0 -1.31617 -0.36653 0 0 0 0 0 -0.04765 0 0 0 -0.29023 0 1.8394 -0.45524 0.27655 -1.05365
PHE_114 -11.0373 1.35405 3.77288 -0.85422 0.57576 0.35243 2.76022 -3.13904 -0 -0 -1.29881 0.13264 0 0 0 0 0 0.0158 0.06141 0 3.94398 -0.09459 0 1.0402 -0.1258 9.39272 6.85226
THR_115 -4.30279 0.20886 4.27432 -0.14493 0.06617 0.09122 1.52581 -2.19594 -0.00563 -0.12503 0.03977 -0.54862 0 0 0 0 0 -0.00773 0.04418 1.73602 0 0.19036 2.32187 -1.0874 0.10469 15.1126 17.2978
ASN_116 -5.52556 0.56403 5.17465 -0.16954 0.01916 0.24594 2.29167 -2.61021 -0.01629 -0.1964 -1.67857 -0.22019 0 0 0 0 0 0.00091 0.02775 0 1.72461 0.34528 0 -0.93687 0.43912 6.02938 5.50888
SER_117 -6.08837 0.47576 5.12195 -0.02598 0 0.06096 2.59506 -2.66897 -0 -0 -1.20243 -0.65899 0 0 0 0 0 0.00509 0.00015 0.68945 0 0.3449 0.60261 -0.77834 0.61575 0.36321 -0.5482
LEU_118 -7.74838 0.63024 3.36525 -0.69693 0.18067 0.2898 1.77021 -2.4497 -1e-05 -0.00023 -0.31548 0.07156 0 0 0 0 0 0.0732 0.02083 0.8211 0 -0.16611 0 0.18072 0.13599 0.632 -3.20528
ARG_119 -8.6525 0.71701 8.49839 -0.66318 0.10833 0.39163 3.5374 -3.80322 -0.01081 -0.08763 -3.54665 0.52938 0 0 0 0 0 -0.04841 0.05477 2.68722 0 -0.12986 0 -1.2888 -0.02337 0.89582 -0.83448
MET_120 -10.0078 0.79049 7.8814 -0.38742 0.05103 0.22876 3.63021 -3.60451 -0 -0 -3.07424 -0.12038 0 0 0 0 0 0.18584 0.20756 2.32232 0 -0.1592 0 0.60916 -0.1907 0.97134 -0.66615
LEU_121 -9.25421 2.22623 3.48278 -0.77583 0.59433 0.30078 2.3019 -2.66954 -0.03482 -0.30602 -2.72246 0.08354 0 0 -0.26716 0 0 0.03344 0.61425 0.85618 0 -0.147 0 0.18072 -0.12367 1.85633 -3.77023
GLN_122 -9.21172 1.27681 7.77335 -0.33313 0.04734 0.2797 2.92873 -3.53309 -0.00233 -0.01658 -1.06655 -0.58174 0 0 0 0 0 -0.02867 0.03246 0 3.22431 0.01767 0 -0.18838 0.06474 2.20176 2.88466
GLN_123 -6.44243 0.41862 6.23035 -0.2871 0.04995 0.22925 1.8211 -2.56843 -0.03186 -0.23801 -1.4294 -0.60816 0 0 0 0 0 -0.04732 0.07827 0 2.87346 -0.19564 0 -0.18838 -0.23739 1.12305 0.54992
LYS_124 -4.02748 0.64241 2.77647 -0.32936 0.05001 0.20806 0.90844 -1.45173 -0 -0 -0.43149 -0.41509 0 0 0 0 0 -0.09656 0.04436 1.40872 0 -0.0938 0 -1.5107 -0.17602 0.40319 -2.09057
ARG_125 -8.09207 0.64659 8.52915 -1.01043 0.24898 0.60786 3.12821 -3.48667 -0 -0 -3.94966 -0.04191 0 0 0 -0.84211 0 0.12597 0.18984 1.6769 0 -0.23452 0 -1.2888 0.85789 0.83478 -2.09999
TRP_126 -9.56126 0.7627 6.8591 -0.85107 0.35479 0.56378 2.33881 -3.80846 -0 -0 -2.51529 -0.39089 0 0 -0.26716 0 0 0.03962 0.13667 0 3.03959 -0.03063 0 1.6906 0.52086 1.20686 0.0886
ASP_127 -4.19592 0.25798 4.93661 -0.11279 0.00013 0.33725 2.06657 -2.38036 -0.01798 -0.219 -2.28767 -0.80494 0 0 0 0 0 0.21959 0.00395 0 2.99743 -0.17567 0 -2.3716 -0.35398 0.73633 -1.36407
GLU_128 -7.127 0.44756 8.8523 -0.44583 0.24489 1.40613 3.34533 -3.74246 -0.03201 -0.26438 -3.95759 -2.96463 0 0 0 -0.84211 0 0.02882 0.0142 0 4.15502 -0.26349 0 -2.7348 -0.39 0.39016 -3.87989
ALA_129 -6.44624 0.22131 3.78757 -0.02024 0 0 2.44372 -2.79135 -0.01997 -0.12764 -1.68099 -0.36658 0 0 0 0 0 -0.00388 0 0 0 -0.12091 0 1.8394 -0.3652 0.29757 -3.35344
ALA_130 -6.89103 0.6425 3.55518 -0.02033 0 0 3.00331 -2.85309 -0 -0 -2.29684 -0.32394 0 0 0 0 0 0.00946 0 0 0 -0.07231 0 1.8394 -0.15539 0.26286 -3.30022
VAL_131 -5.96019 0.44929 5.0726 -0.31712 0.22157 0.07242 2.89529 -2.92981 -0 -0 -2.38424 -0.21138 0 0 0 0 0 -0.05098 0.00299 0.20136 0 -0.34476 0 1.9342 -0.09235 0.34824 -1.09286
ASN_132 -5.89093 0.61811 5.89707 -0.175 0.01858 0.25628 2.3481 -2.95645 -0 -0 -2.47178 -0.35931 0 0 -0.56125 0 0 0.27676 0.00176 0 1.44324 0.33534 0 -0.93687 0.00126 0.4228 -1.73231
LEU_133 -9.92704 1.61928 3.8637 -0.62174 0.11495 0.20064 2.67337 -3.11503 -0 -0 -1.69119 0.07656 0 0 0 0 0 0.10548 0.11722 0.71354 0 -0.17107 0 0.18072 0.1713 0.78631 -4.90301
ALA_134 -4.91431 0.4855 2.77435 -0.02411 0 0 1.96358 -2.11316 -0.00974 -0.11595 -0.73728 -0.32094 0 0 0 0 0 -0.05067 0 0 0 -0.37889 0 1.8394 -0.13513 0.90419 -0.83317
LYS_135 -2.77424 0.16647 2.67263 -0.32806 0.05811 0.19546 1.00911 -1.3031 -0 -0 -1.75814 -0.26046 0 0 0 0 0 -0.05759 0.04706 1.80096 0 0.01743 0 -1.5107 -0.43974 0.49546 -1.96934
SER_136 -4.67484 0.46921 6.17157 -0.02924 0 0.05818 3.29038 -2.81642 -0 -0 -2.79142 -0.76522 0 0 -1.03171 0 0 -0.02033 0.0514 0.42759 0 -0.18689 1.72044 -0.77834 0.18505 0.50787 -0.21274
ARG_137 -4.63969 0.30416 3.63544 -0.71384 0.1161 0.46812 1.16958 -1.87261 -0 -0 -0.14304 0.37204 0 0 0 0 0 -0.10501 0.03162 1.84055 0 -0.12071 0 -1.2888 0.10292 0.75111 -0.09206
TRP_138 -11.3805 1.33049 4.61859 -0.84579 0.01653 0.53096 2.62088 -3.24607 -0 -0 -1.13797 -0.18167 0 0 -0.47046 0 0 0.43345 0.03484 0 4.59619 -0.04169 0 1.6906 -0.11039 0.93149 -0.61052
TYR_139 -10.2957 1.99543 5.22545 -1.07056 0.09161 0.46062 3.33898 -3.47972 -0.01034 -0.08038 -2.102 -0.30218 0 0 -0.70178 0 0 -0.02181 0.05783 0 1.93892 -0.25988 0.85604 1.2797 0.09569 1.11975 -1.86435
ASN_140 -4.59739 0.60137 4.52343 -0.18323 0.01763 0.27762 1.0932 -2.26955 -0.00974 -0.11595 -0.64016 -0.35564 0 0 0 0 0 0.08925 0.16474 0 1.51068 0.16321 0 -0.93687 -0.05486 0.76629 0.04401
GLN_141 -5.76263 0.46303 6.072 -0.38008 0.07321 0.24782 2.68472 -2.58637 -0.01269 -0.12589 -3.48119 -0.51366 0 0 -0.77799 -0.78304 0 -0.03309 0.07219 0 3.57747 0.0315 0 -0.18838 -0.043 0.34458 -1.12147
THR_142 -7.1508 0.87559 5.80392 -0.13695 0.10211 0.10565 3.4637 -3.02189 -0.01808 -0.20537 -3.2129 -0.54115 0 0 0 0 0 0.658 0.00229 0.19599 0 0.01146 2.27942 -1.0874 0.47314 1.10313 -0.30014
PRO_143 -6.77149 1.57406 3.43542 -0.09188 0.00129 0.05638 1.8023 -1.75404 -0 -0 -0.87657 0.7084 0 0 -0.70178 0 0 -0.15902 0.0081 0.59112 0 -0.46865 0 -2.4119 0.27987 1.41637 -3.36204
ASN_144 -3.37733 0.19688 2.62367 -0.18876 0.02408 0.30008 0.7218 -1.30272 -0 -0 -0.0496 -0.35873 0 0 0 0 0 -0.04843 0.05217 0 1.76604 -0.11589 0 -0.93687 -0.4467 0.52009 -0.62022
ARG_145 -8.77521 0.79837 10.354 -0.49118 0.03976 0.26448 4.69043 -4.32895 -0.02776 -0.16245 -6.01628 0.13035 0 0 -0.76029 -1.12278 0 0.11093 0.39277 2.15694 0 -0.24298 0 -1.2888 0.00691 0.95716 -3.31455
ALA_146 -6.40183 0.88241 3.62852 -0.0221 0 0 3.09118 -2.6947 -0.01314 -0.12533 -2.57349 -0.28718 0 0 0 0 0 1.83069 0 0 0 -0.05683 0 1.8394 0.13006 16.8668 16.0945
LYS_147 -6.19779 0.82543 6.00296 -0.4063 0.05952 0.2127 1.97912 -2.62254 -0 -0 -2.57431 0.22252 0 0 0 0 0 -0.04326 0.05871 1.90483 0 -0.15961 0 -1.5107 -0.29716 16.5885 14.0426
ARG_148 -7.30805 0.72718 8.04652 -0.63913 0.14361 0.34042 3.40712 -3.28934 -0 -0 -3.84766 0.30838 0 0 -0.84808 0 0 -0.00069 0.4608 2.51176 0 -0.14673 0 -1.2888 -0.29151 0.87184 -0.84237
VAL_149 -8.86032 1.10209 3.76789 -0.30902 0.28479 0.06994 3.27883 -2.98569 -0.0082 -0.03813 -2.3342 -0.11216 0 0 0 0 0 -0.05406 0.00098 0.21147 0 -0.36203 0 1.9342 -0.11382 0.53595 -3.99148
ILE_150 -9.38838 1.24987 3.71457 -0.50267 0.35281 0.09222 2.27925 -3.03741 -0 -0 -1.09906 0.16032 0 0 0 0 0 0.02154 0.03329 0.47032 0 -0.41793 0 0.73287 0.05983 0.63114 -4.64741
THR_151 -4.78379 0.26105 5.69968 -0.2024 0.12808 0.07337 2.44043 -2.65294 -0.01272 -0.07822 -2.8097 -0.07366 0 0 -0.51873 0 0 -0.02345 0.00232 0.06156 0 -0.00669 2.27685 -1.0874 0.14722 0.53386 -0.62526
THR_152 -6.96902 0.65114 5.45003 -0.2065 0.17303 0.07299 3.21843 -3.07939 -0 -0 -3.11844 -0.02803 0 0 0 0 0 0.00927 0.00088 0.05903 0 -0.01454 2.26891 -1.0874 0.13591 0.37955 -2.08416
PHE_153 -9.98592 1.48138 2.26183 -0.474 0.14506 0.17007 2.05135 -2.5821 -0 -0 -1.47442 -0.12906 0 0 0 0 0 -0.03707 0.03595 0 3.35705 -0.24561 0 1.0402 0.03365 0.81211 -3.53954
ARG_154 -4.96626 0.36458 3.91202 -0.61333 0.10304 0.44178 0.95351 -2.00498 -0.00594 -0.08227 -1.13374 0.24659 0 0 0 0 0 0.01306 0.225 2.48018 0 -0.12662 0 -1.2888 -0.0113 0.82271 -0.67077
THR_155 -3.87136 0.34041 3.57938 -0.18763 0.10128 0.06379 1.93881 -1.85898 -0 -0 -1.33087 -0.21482 0 0 -0.51873 0 0 0.0528 0.00641 0.18718 0 -0.38641 2.27798 -1.0874 0.58591 0.48164 0.15938
GLY_156 -2.1972 0.21916 1.39372 -4e-05 0 0 0.76685 -0.98436 -0.01272 -0.07822 0.3919 -0.3763 0 0 0 0 0 -0.12847 0 0 0 -0.99997 0 0.83697 0.18582 0.65193 -0.33092
THR_157 -2.25266 0.20637 1.61174 -0.14375 0.08252 0.09991 0.51473 -1.02823 -0 -0 -0.00055 -1.20597 0 0 0 0 0 -0.03893 0.04671 0.03891 0 -0.26813 2.26392 -1.0874 -0.30553 0.51034 -0.95599
TRP_158 -7.42366 0.76402 3.65489 -0.96265 0.06114 0.33901 2.19161 -2.299 -0.01336 -0.08477 -1.09811 -0.05449 0 0 0 0 0 -0.03011 0.04393 0 1.66538 -0.19132 0 1.6906 -0.17065 0.54673 -1.3708
ASP_159 -2.59353 0.35197 3.97193 -0.18004 0.14512 0.60114 1.92068 -1.84963 -0 -0 -2.2856 -2.84253 0 0 -0.34613 0 0 0.00851 0.1393 0 4.30282 0.00304 0 -2.3716 -0.4394 1.10633 -0.35761
ALA_160 -5.01273 0.54517 3.73735 -0.02497 0.00021 0 1.60642 -2.27647 -0.01378 -0.12923 -2.0878 -0.43222 0 0 -0.34613 0 0 -0.12957 0 0 0 -0.19284 0 1.8394 -0.47965 0.81141 -2.58543
TYR_161 -5.50675 1.04451 3.7764 -1.06965 0.10904 0.48353 2.10204 -2.1352 -0 -0 -1.80595 -0.27147 0 0 0 -0.76555 0 0.00902 0.07156 0 2.24049 -0.23244 0.00366 1.2797 -0.26748 0.36613 -0.56842
LYS_162 -2.52479 0.2019 2.50545 -0.33286 0.05651 0.19319 0.6029 -1.19869 -0.01336 -0.08477 -0.79436 -0.23024 0 0 0 0 0 -0.07845 0.00728 1.72893 0 -0.04352 0 -1.5107 -0.21576 0.38534 -1.34598
ASN_163 -4.39728 0.30081 4.86649 -0.15914 0.02955 0.2247 1.83293 -2.33439 -0.00046 -0.00169 -1.64331 -0.16234 0 0 0 -1.00653 0 -0.01189 0.00043 0 2.03212 -0.00922 0 -0.93687 -0.19858 0.29922 -1.27543
LEU:CtermProteinFull_164 -2.56022 0.29693 4.49481 -0.49049 0.18089 0.19405 2.19158 -1.8899 -0 -0 -5.46074 0.30846 0 0 0 0 0 0 0.05668 0.94141 0 0 0 0.18072 0.02657 0.6453 -0.88396
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701834 DOMAINID 692225 MODEL 3 Enterobacteria
MODEL     3
REMARK    Rerank model03.pdb score: 122.596
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.870705
REMARK    SCORE     hbond_bb_sc:         -17.467
REMARK    SCORE     hbond_sr_bb:        -107.515
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -741.587
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.654
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           5.520
REMARK    SCORE     rama_prepro:          -0.478
REMARK    SCORE    fa_intra_rep:           1.670
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -954.368
REMARK    SCORE     total_score:       -1055.134
REMARK    SCORE        hbond_sc:         -13.032
REMARK    SCORE           score:       -1055.134
REMARK    SCORE         p_aa_pp:         -25.479
REMARK    SCORE          fa_dun:         206.268
REMARK    SCORE     cart_bonded:         121.405
REMARK    SCORE          fa_sol:         598.095
REMARK    SCORE             ref:          62.334
REMARK    SCORE          fa_rep:          98.045
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -277.587
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.739
REMARK    SCORE     hbond_lr_bb:         -10.043
ATOM      1  N   MET A   1       2.192  -0.641   1.977  1.00  2.890          N  
ATOM      2  CA  MET A   1       3.475  -0.223   1.413  1.00  2.810          C  
ATOM      3  C   MET A   1       3.481   1.228   0.948  1.00  2.050          C  
ATOM      4  O   MET A   1       2.855   1.585  -0.062  1.00  2.440          O  
ATOM      5  CB  MET A   1       3.907  -1.131   0.260  1.00  3.970          C  
ATOM      6  CG  MET A   1       4.297  -2.556   0.660  1.00  3.970          C  
ATOM      7  SD  MET A   1       4.781  -3.585  -0.750  1.00  3.970          S  
ATOM      8  CE  MET A   1       6.390  -2.921  -1.259  1.00  3.970          C  
ATOM      9 1H   MET A   1       2.347  -1.324   2.704  1.00  3.470          H  
ATOM     10 2H   MET A   1       1.722   0.163   2.371  1.00  3.470          H  
ATOM     11 3H   MET A   1       1.611  -1.045   1.255  1.00  3.470          H  
ATOM     12  HA  MET A   1       4.227  -0.305   2.199  1.00  3.370          H  
ATOM     13 1HB  MET A   1       3.093  -1.205  -0.460  1.00  4.760          H  
ATOM     14 2HB  MET A   1       4.750  -0.681  -0.244  1.00  4.760          H  
ATOM     15 1HG  MET A   1       5.137  -2.521   1.355  1.00  4.760          H  
ATOM     16 2HG  MET A   1       3.463  -3.045   1.162  1.00  4.760          H  
ATOM     17 1HE  MET A   1       6.768  -3.491  -2.105  1.00  4.760          H  
ATOM     18 2HE  MET A   1       6.290  -1.883  -1.551  1.00  4.760          H  
ATOM     19 3HE  MET A   1       7.093  -3.005  -0.433  1.00  4.760          H  
ATOM     20  N   ASN A   2       4.250   2.057   1.666  1.00  1.600          N  
ATOM     21  CA  ASN A   2       4.355   3.480   1.359  1.00  1.620          C  
ATOM     22  C   ASN A   2       5.202   3.702   0.117  1.00  1.450          C  
ATOM     23  O   ASN A   2       5.253   4.802  -0.429  1.00  1.440          O  
ATOM     24  CB  ASN A   2       4.917   4.213   2.547  1.00  2.260          C  
ATOM     25  CG  ASN A   2       6.250   3.720   2.865  1.00  2.260          C  
ATOM     26  OD1 ASN A   2       6.466   2.491   2.867  1.00  2.260          O  
ATOM     27  ND2 ASN A   2       7.145   4.603   3.127  1.00  2.260          N  
ATOM     28  H   ASN A   2       4.777   1.708   2.466  1.00  1.920          H  
ATOM     29  HA  ASN A   2       3.356   3.868   1.153  1.00  1.940          H  
ATOM     30 1HB  ASN A   2       4.978   5.277   2.320  1.00  2.710          H  
ATOM     31 2HB  ASN A   2       4.265   4.089   3.409  1.00  2.710          H  
ATOM     32 1HD2 ASN A   2       8.094   4.315   3.331  1.00  2.710          H  
ATOM     33 2HD2 ASN A   2       6.914   5.575   3.101  1.00  2.710          H  
ATOM     34  N   ILE A   3       5.810   2.627  -0.358  1.00  1.380          N  
ATOM     35  CA  ILE A   3       6.550   2.613  -1.592  1.00  1.310          C  
ATOM     36  C   ILE A   3       5.656   2.882  -2.761  1.00  1.180          C  
ATOM     37  O   ILE A   3       5.901   3.801  -3.539  1.00  1.220          O  
ATOM     38  CB  ILE A   3       7.242   1.253  -1.765  1.00  1.860          C  
ATOM     39  CG1 ILE A   3       8.393   1.155  -0.743  1.00  1.860          C  
ATOM     40  CG2 ILE A   3       7.594   0.969  -3.209  1.00  1.860          C  
ATOM     41  CD1 ILE A   3       9.003  -0.211  -0.581  1.00  1.860          C  
ATOM     42  H   ILE A   3       5.729   1.783   0.185  1.00  1.660          H  
ATOM     43  HA  ILE A   3       7.303   3.392  -1.560  1.00  1.570          H  
ATOM     44  HB  ILE A   3       6.544   0.486  -1.461  1.00  2.230          H  
ATOM     45 1HG1 ILE A   3       9.173   1.821  -1.058  1.00  2.230          H  
ATOM     46 2HG1 ILE A   3       8.028   1.486   0.232  1.00  2.230          H  
ATOM     47 1HG2 ILE A   3       8.042  -0.014  -3.286  1.00  2.230          H  
ATOM     48 2HG2 ILE A   3       6.720   0.983  -3.837  1.00  2.230          H  
ATOM     49 3HG2 ILE A   3       8.260   1.702  -3.567  1.00  2.230          H  
ATOM     50 1HD1 ILE A   3       9.806  -0.156   0.154  1.00  2.230          H  
ATOM     51 2HD1 ILE A   3       8.250  -0.906  -0.234  1.00  2.230          H  
ATOM     52 3HD1 ILE A   3       9.411  -0.556  -1.522  1.00  2.230          H  
ATOM     53  N   PHE A   4       4.568   2.145  -2.853  1.00  1.110          N  
ATOM     54  CA  PHE A   4       3.695   2.339  -3.974  1.00  1.050          C  
ATOM     55  C   PHE A   4       3.017   3.687  -3.846  1.00  1.080          C  
ATOM     56  O   PHE A   4       2.902   4.418  -4.831  1.00  1.130          O  
ATOM     57  CB  PHE A   4       2.675   1.212  -4.034  1.00  1.490          C  
ATOM     58  CG  PHE A   4       3.218  -0.101  -4.544  1.00  1.490          C  
ATOM     59  CD1 PHE A   4       3.815  -1.010  -3.690  1.00  1.490          C  
ATOM     60  CD2 PHE A   4       3.084  -0.456  -5.877  1.00  1.490          C  
ATOM     61  CE1 PHE A   4       4.271  -2.223  -4.170  1.00  1.490          C  
ATOM     62  CE2 PHE A   4       3.537  -1.666  -6.331  1.00  1.490          C  
ATOM     63  CZ  PHE A   4       4.130  -2.546  -5.483  1.00  1.490          C  
ATOM     64  H   PHE A   4       4.372   1.439  -2.158  1.00  1.330          H  
ATOM     65  HA  PHE A   4       4.290   2.324  -4.886  1.00  1.260          H  
ATOM     66 1HB  PHE A   4       2.258   1.046  -3.038  1.00  1.790          H  
ATOM     67 2HB  PHE A   4       1.867   1.505  -4.679  1.00  1.790          H  
ATOM     68  HD1 PHE A   4       3.923  -0.771  -2.643  1.00  1.790          H  
ATOM     69  HD2 PHE A   4       2.607   0.223  -6.573  1.00  1.790          H  
ATOM     70  HE1 PHE A   4       4.737  -2.929  -3.510  1.00  1.790          H  
ATOM     71  HE2 PHE A   4       3.420  -1.930  -7.359  1.00  1.790          H  
ATOM     72  HZ  PHE A   4       4.489  -3.506  -5.851  1.00  1.790          H  
ATOM     73  N   GLU A   5       2.581   4.042  -2.631  1.00  1.120          N  
ATOM     74  CA  GLU A   5       1.888   5.315  -2.475  1.00  1.190          C  
ATOM     75  C   GLU A   5       2.761   6.530  -2.793  1.00  1.200          C  
ATOM     76  O   GLU A   5       2.348   7.398  -3.571  1.00  1.220          O  
ATOM     77  CB  GLU A   5       1.338   5.464  -1.058  1.00  1.640          C  
ATOM     78  CG  GLU A   5       0.526   6.747  -0.839  1.00  1.640          C  
ATOM     79  CD  GLU A   5      -0.016   6.879   0.553  1.00  1.640          C  
ATOM     80  OE1 GLU A   5       0.322   6.064   1.372  1.00  1.640          O  
ATOM     81  OE2 GLU A   5      -0.796   7.771   0.795  1.00  1.640          O  
ATOM     82  H   GLU A   5       2.696   3.404  -1.833  1.00  1.340          H  
ATOM     83  HA  GLU A   5       1.051   5.327  -3.168  1.00  1.430          H  
ATOM     84 1HB  GLU A   5       0.707   4.610  -0.822  1.00  1.970          H  
ATOM     85 2HB  GLU A   5       2.166   5.467  -0.351  1.00  1.970          H  
ATOM     86 1HG  GLU A   5       1.169   7.598  -1.029  1.00  1.970          H  
ATOM     87 2HG  GLU A   5      -0.293   6.780  -1.557  1.00  1.970          H  
ATOM     88  N   MET A   6       3.962   6.613  -2.204  1.00  1.260          N  
ATOM     89  CA  MET A   6       4.812   7.772  -2.431  1.00  1.350          C  
ATOM     90  C   MET A   6       5.216   7.865  -3.887  1.00  1.340          C  
ATOM     91  O   MET A   6       5.231   8.956  -4.468  1.00  1.400          O  
ATOM     92  CB  MET A   6       6.043   7.748  -1.529  1.00  1.850          C  
ATOM     93  CG  MET A   6       6.981   8.986  -1.688  1.00  1.850          C  
ATOM     94  SD  MET A   6       8.211   8.925  -3.022  1.00  1.850          S  
ATOM     95  CE  MET A   6       9.338   7.780  -2.337  1.00  1.850          C  
ATOM     96  H   MET A   6       4.286   5.884  -1.566  1.00  1.510          H  
ATOM     97  HA  MET A   6       4.241   8.668  -2.185  1.00  1.620          H  
ATOM     98 1HB  MET A   6       5.717   7.722  -0.490  1.00  2.220          H  
ATOM     99 2HB  MET A   6       6.603   6.833  -1.709  1.00  2.220          H  
ATOM    100 1HG  MET A   6       6.350   9.865  -1.860  1.00  2.220          H  
ATOM    101 2HG  MET A   6       7.504   9.149  -0.746  1.00  2.220          H  
ATOM    102 1HE  MET A   6      10.161   7.666  -2.980  1.00  2.220          H  
ATOM    103 2HE  MET A   6       9.695   8.151  -1.392  1.00  2.220          H  
ATOM    104 3HE  MET A   6       8.856   6.826  -2.201  1.00  2.220          H  
ATOM    105  N   LEU A   7       5.570   6.732  -4.504  1.00  1.310          N  
ATOM    106  CA  LEU A   7       5.987   6.804  -5.883  1.00  1.390          C  
ATOM    107  C   LEU A   7       4.847   7.297  -6.771  1.00  1.310          C  
ATOM    108  O   LEU A   7       5.088   8.131  -7.651  1.00  1.400          O  
ATOM    109  CB  LEU A   7       6.445   5.432  -6.352  1.00  1.910          C  
ATOM    110  CG  LEU A   7       7.755   4.850  -5.792  1.00  1.910          C  
ATOM    111  CD1 LEU A   7       7.838   3.392  -6.183  1.00  1.910          C  
ATOM    112  CD2 LEU A   7       8.926   5.569  -6.373  1.00  1.910          C  
ATOM    113  H   LEU A   7       5.570   5.823  -4.030  1.00  1.570          H  
ATOM    114  HA  LEU A   7       6.805   7.514  -5.956  1.00  1.670          H  
ATOM    115 1HB  LEU A   7       5.668   4.735  -6.102  1.00  2.300          H  
ATOM    116 2HB  LEU A   7       6.558   5.495  -7.416  1.00  2.300          H  
ATOM    117  HG  LEU A   7       7.770   4.937  -4.704  1.00  2.300          H  
ATOM    118 1HD1 LEU A   7       8.759   2.959  -5.804  1.00  2.300          H  
ATOM    119 2HD1 LEU A   7       6.986   2.854  -5.768  1.00  2.300          H  
ATOM    120 3HD1 LEU A   7       7.819   3.328  -7.258  1.00  2.300          H  
ATOM    121 1HD2 LEU A   7       9.823   5.123  -5.976  1.00  2.300          H  
ATOM    122 2HD2 LEU A   7       8.924   5.480  -7.461  1.00  2.300          H  
ATOM    123 3HD2 LEU A   7       8.882   6.613  -6.098  1.00  2.300          H  
ATOM    124  N   ARG A   8       3.597   6.839  -6.530  1.00  1.190          N  
ATOM    125  CA  ARG A   8       2.473   7.318  -7.333  1.00  1.190          C  
ATOM    126  C   ARG A   8       2.259   8.818  -7.160  1.00  1.240          C  
ATOM    127  O   ARG A   8       2.005   9.532  -8.130  1.00  1.340          O  
ATOM    128  CB  ARG A   8       1.152   6.639  -6.984  1.00  1.670          C  
ATOM    129  CG  ARG A   8       0.975   5.186  -7.400  1.00  1.670          C  
ATOM    130  CD  ARG A   8      -0.460   4.787  -7.316  1.00  1.670          C  
ATOM    131  NE  ARG A   8      -0.997   4.873  -5.943  1.00  1.670          N  
ATOM    132  CZ  ARG A   8      -0.990   3.886  -5.014  1.00  1.670          C  
ATOM    133  NH1 ARG A   8      -0.490   2.702  -5.282  1.00  1.670          N  
ATOM    134  NH2 ARG A   8      -1.511   4.118  -3.818  1.00  1.670          N  
ATOM    135  H   ARG A   8       3.434   6.119  -5.816  1.00  1.430          H  
ATOM    136  HA  ARG A   8       2.695   7.126  -8.374  1.00  1.430          H  
ATOM    137 1HB  ARG A   8       1.032   6.667  -5.897  1.00  2.000          H  
ATOM    138 2HB  ARG A   8       0.333   7.209  -7.414  1.00  2.000          H  
ATOM    139 1HG  ARG A   8       1.325   5.041  -8.400  1.00  2.000          H  
ATOM    140 2HG  ARG A   8       1.529   4.548  -6.747  1.00  2.000          H  
ATOM    141 1HD  ARG A   8      -1.047   5.455  -7.949  1.00  2.000          H  
ATOM    142 2HD  ARG A   8      -0.579   3.769  -7.679  1.00  2.000          H  
ATOM    143  HE  ARG A   8      -1.408   5.756  -5.670  1.00  2.000          H  
ATOM    144 1HH1 ARG A   8      -0.098   2.508  -6.188  1.00  2.000          H  
ATOM    145 2HH1 ARG A   8      -0.517   1.978  -4.578  1.00  2.000          H  
ATOM    146 1HH2 ARG A   8      -1.904   5.025  -3.605  1.00  2.000          H  
ATOM    147 2HH2 ARG A   8      -1.521   3.390  -3.118  1.00  2.000          H  
ATOM    148  N   ILE A   9       2.382   9.313  -5.926  1.00  1.220          N  
ATOM    149  CA  ILE A   9       2.191  10.737  -5.669  1.00  1.300          C  
ATOM    150  C   ILE A   9       3.233  11.575  -6.392  1.00  1.450          C  
ATOM    151  O   ILE A   9       2.902  12.599  -6.991  1.00  1.540          O  
ATOM    152  CB  ILE A   9       2.234  11.051  -4.156  1.00  1.790          C  
ATOM    153  CG1 ILE A   9       0.990  10.433  -3.480  1.00  1.790          C  
ATOM    154  CG2 ILE A   9       2.325  12.585  -3.907  1.00  1.790          C  
ATOM    155  CD1 ILE A   9       1.055  10.407  -1.973  1.00  1.790          C  
ATOM    156  H   ILE A   9       2.557   8.669  -5.145  1.00  1.460          H  
ATOM    157  HA  ILE A   9       1.212  11.022  -6.045  1.00  1.560          H  
ATOM    158  HB  ILE A   9       3.114  10.567  -3.719  1.00  2.150          H  
ATOM    159 1HG1 ILE A   9       0.107  10.992  -3.781  1.00  2.150          H  
ATOM    160 2HG1 ILE A   9       0.882   9.409  -3.829  1.00  2.150          H  
ATOM    161 1HG2 ILE A   9       2.375  12.782  -2.845  1.00  2.150          H  
ATOM    162 2HG2 ILE A   9       3.222  12.995  -4.365  1.00  2.150          H  
ATOM    163 3HG2 ILE A   9       1.451  13.079  -4.329  1.00  2.150          H  
ATOM    164 1HD1 ILE A   9       0.151   9.940  -1.580  1.00  2.150          H  
ATOM    165 2HD1 ILE A   9       1.926   9.826  -1.663  1.00  2.150          H  
ATOM    166 3HD1 ILE A   9       1.127  11.407  -1.585  1.00  2.150          H  
ATOM    167  N   ASP A  10       4.496  11.162  -6.311  1.00  1.520          N  
ATOM    168  CA  ASP A  10       5.585  11.886  -6.947  1.00  1.710          C  
ATOM    169  C   ASP A  10       5.457  11.879  -8.483  1.00  1.780          C  
ATOM    170  O   ASP A  10       5.475  12.935  -9.125  1.00  1.930          O  
ATOM    171  CB  ASP A  10       6.934  11.277  -6.509  1.00  2.320          C  
ATOM    172  CG  ASP A  10       8.141  12.087  -6.969  1.00  2.320          C  
ATOM    173  OD1 ASP A  10       7.930  13.200  -7.356  1.00  2.320          O  
ATOM    174  OD2 ASP A  10       9.261  11.618  -6.923  1.00  2.320          O  
ATOM    175  H   ASP A  10       4.711  10.321  -5.765  1.00  1.820          H  
ATOM    176  HA  ASP A  10       5.548  12.920  -6.608  1.00  2.050          H  
ATOM    177 1HB  ASP A  10       6.952  11.195  -5.416  1.00  2.780          H  
ATOM    178 2HB  ASP A  10       7.017  10.260  -6.903  1.00  2.780          H  
ATOM    179  N   GLU A  11       5.325  10.684  -9.069  1.00  1.700          N  
ATOM    180  CA  GLU A  11       5.262  10.535 -10.520  1.00  1.850          C  
ATOM    181  C   GLU A  11       3.944  10.964 -11.185  1.00  1.760          C  
ATOM    182  O   GLU A  11       3.965  11.496 -12.300  1.00  2.020          O  
ATOM    183  CB  GLU A  11       5.501   9.067 -10.903  1.00  2.530          C  
ATOM    184  CG  GLU A  11       6.911   8.488 -10.667  1.00  2.530          C  
ATOM    185  CD  GLU A  11       8.005   9.123 -11.497  1.00  2.530          C  
ATOM    186  OE1 GLU A  11       7.701   9.907 -12.361  1.00  2.530          O  
ATOM    187  OE2 GLU A  11       9.146   8.776 -11.299  1.00  2.530          O  
ATOM    188  H   GLU A  11       5.299   9.845  -8.489  1.00  2.040          H  
ATOM    189  HA  GLU A  11       6.056  11.141 -10.942  1.00  2.220          H  
ATOM    190 1HB  GLU A  11       4.830   8.462 -10.312  1.00  3.040          H  
ATOM    191 2HB  GLU A  11       5.234   8.916 -11.949  1.00  3.040          H  
ATOM    192 1HG  GLU A  11       7.158   8.617  -9.612  1.00  3.040          H  
ATOM    193 2HG  GLU A  11       6.878   7.416 -10.869  1.00  3.040          H  
ATOM    194  N   GLY A  12       2.795  10.730 -10.543  1.00  1.490          N  
ATOM    195  CA  GLY A  12       1.527  10.998 -11.198  1.00  1.550          C  
ATOM    196  C   GLY A  12       1.436   9.980 -12.317  1.00  1.390          C  
ATOM    197  O   GLY A  12       2.026   8.919 -12.209  1.00  1.420          O  
ATOM    198  H   GLY A  12       2.765  10.321  -9.610  1.00  1.790          H  
ATOM    199 1HA  GLY A  12       0.706  10.873 -10.492  1.00  1.860          H  
ATOM    200 2HA  GLY A  12       1.505  12.014 -11.589  1.00  1.860          H  
ATOM    201  N   LEU A  13       0.690  10.263 -13.370  1.00  1.470          N  
ATOM    202  CA  LEU A  13       0.597   9.329 -14.491  1.00  1.350          C  
ATOM    203  C   LEU A  13       0.779  10.175 -15.732  1.00  1.350          C  
ATOM    204  O   LEU A  13       1.232  11.290 -15.474  1.00  1.530          O  
ATOM    205  CB  LEU A  13      -0.720   8.539 -14.517  1.00  1.940          C  
ATOM    206  CG  LEU A  13      -2.022   9.265 -14.935  1.00  1.940          C  
ATOM    207  CD1 LEU A  13      -3.036   8.201 -15.322  1.00  1.940          C  
ATOM    208  CD2 LEU A  13      -2.565  10.129 -13.792  1.00  1.940          C  
ATOM    209  H   LEU A  13       0.209  11.145 -13.414  1.00  1.760          H  
ATOM    210  HA  LEU A  13       1.415   8.619 -14.437  1.00  1.620          H  
ATOM    211 1HB  LEU A  13      -0.580   7.714 -15.207  1.00  2.330          H  
ATOM    212 2HB  LEU A  13      -0.881   8.120 -13.525  1.00  2.330          H  
ATOM    213  HG  LEU A  13      -1.837   9.887 -15.809  1.00  2.330          H  
ATOM    214 1HD1 LEU A  13      -3.955   8.686 -15.639  1.00  2.330          H  
ATOM    215 2HD1 LEU A  13      -2.640   7.600 -16.133  1.00  2.330          H  
ATOM    216 3HD1 LEU A  13      -3.239   7.557 -14.466  1.00  2.330          H  
ATOM    217 1HD2 LEU A  13      -3.491  10.607 -14.113  1.00  2.330          H  
ATOM    218 2HD2 LEU A  13      -2.764   9.501 -12.923  1.00  2.330          H  
ATOM    219 3HD2 LEU A  13      -1.858  10.894 -13.523  1.00  2.330          H  
ATOM    220  N   ARG A  14       1.259   9.497 -16.777  1.00  1.230          N  
ATOM    221  CA  ARG A  14       0.892  10.094 -18.066  1.00  1.290          C  
ATOM    222  C   ARG A  14       0.349   9.103 -19.100  1.00  1.200          C  
ATOM    223  O   ARG A  14       0.803   7.969 -19.221  1.00  1.110          O  
ATOM    224  CB  ARG A  14       2.107  10.770 -18.730  1.00  1.780          C  
ATOM    225  CG  ARG A  14       2.806  11.978 -18.015  1.00  1.780          C  
ATOM    226  CD  ARG A  14       1.952  13.212 -17.964  1.00  1.780          C  
ATOM    227  NE  ARG A  14       2.660  14.362 -17.387  1.00  1.780          N  
ATOM    228  CZ  ARG A  14       2.773  14.655 -16.070  1.00  1.780          C  
ATOM    229  NH1 ARG A  14       2.272  13.855 -15.151  1.00  1.780          N  
ATOM    230  NH2 ARG A  14       3.406  15.762 -15.704  1.00  1.780          N  
ATOM    231  H   ARG A  14       2.258   9.288 -16.682  1.00  1.480          H  
ATOM    232  HA  ARG A  14       0.122  10.842 -17.881  1.00  1.550          H  
ATOM    233 1HB  ARG A  14       2.881  10.018 -18.891  1.00  2.140          H  
ATOM    234 2HB  ARG A  14       1.812  11.120 -19.715  1.00  2.140          H  
ATOM    235 1HG  ARG A  14       3.087  11.697 -17.009  1.00  2.140          H  
ATOM    236 2HG  ARG A  14       3.709  12.229 -18.557  1.00  2.140          H  
ATOM    237 1HD  ARG A  14       1.632  13.481 -18.957  1.00  2.140          H  
ATOM    238 2HD  ARG A  14       1.071  13.023 -17.360  1.00  2.140          H  
ATOM    239  HE  ARG A  14       3.072  15.017 -18.038  1.00  2.140          H  
ATOM    240 1HH1 ARG A  14       1.805  12.978 -15.417  1.00  2.140          H  
ATOM    241 2HH1 ARG A  14       2.371  14.080 -14.174  1.00  2.140          H  
ATOM    242 1HH2 ARG A  14       3.794  16.380 -16.405  1.00  2.140          H  
ATOM    243 2HH2 ARG A  14       3.496  15.990 -14.725  1.00  2.140          H  
ATOM    244  N   LEU A  15      -0.590   9.552 -19.929  1.00  1.300          N  
ATOM    245  CA  LEU A  15      -1.015   8.693 -21.041  1.00  1.280          C  
ATOM    246  C   LEU A  15      -0.274   9.085 -22.318  1.00  1.370          C  
ATOM    247  O   LEU A  15      -0.056   8.266 -23.209  1.00  1.470          O  
ATOM    248  CB  LEU A  15      -2.532   8.733 -21.228  1.00  1.800          C  
ATOM    249  CG  LEU A  15      -3.339   7.681 -20.405  1.00  1.800          C  
ATOM    250  CD1 LEU A  15      -3.083   7.816 -18.908  1.00  1.800          C  
ATOM    251  CD2 LEU A  15      -4.809   7.846 -20.718  1.00  1.800          C  
ATOM    252  H   LEU A  15      -1.001  10.465 -19.794  1.00  1.560          H  
ATOM    253  HA  LEU A  15      -0.747   7.660 -20.816  1.00  1.540          H  
ATOM    254 1HB  LEU A  15      -2.895   9.723 -20.969  1.00  2.160          H  
ATOM    255 2HB  LEU A  15      -2.744   8.551 -22.282  1.00  2.160          H  
ATOM    256  HG  LEU A  15      -3.022   6.689 -20.698  1.00  2.160          H  
ATOM    257 1HD1 LEU A  15      -3.651   7.068 -18.401  1.00  2.160          H  
ATOM    258 2HD1 LEU A  15      -2.037   7.659 -18.688  1.00  2.160          H  
ATOM    259 3HD1 LEU A  15      -3.387   8.801 -18.560  1.00  2.160          H  
ATOM    260 1HD2 LEU A  15      -5.376   7.101 -20.186  1.00  2.160          H  
ATOM    261 2HD2 LEU A  15      -5.140   8.840 -20.421  1.00  2.160          H  
ATOM    262 3HD2 LEU A  15      -4.963   7.715 -21.790  1.00  2.160          H  
ATOM    263  N   LYS A  16       0.136  10.342 -22.404  1.00  1.440          N  
ATOM    264  CA  LYS A  16       0.903  10.794 -23.550  1.00  1.580          C  
ATOM    265  C   LYS A  16       2.351  10.519 -23.198  1.00  1.450          C  
ATOM    266  O   LYS A  16       2.681  10.442 -22.017  1.00  1.390          O  
ATOM    267  CB  LYS A  16       0.644  12.262 -23.869  1.00  2.160          C  
ATOM    268  CG  LYS A  16      -0.770  12.550 -24.340  1.00  2.160          C  
ATOM    269  CD  LYS A  16      -0.952  14.025 -24.685  1.00  2.160          C  
ATOM    270  CE  LYS A  16      -2.372  14.314 -25.171  1.00  2.160          C  
ATOM    271  NZ  LYS A  16      -2.564  15.756 -25.508  1.00  2.160          N  
ATOM    272  H   LYS A  16      -0.081  10.984 -21.665  1.00  1.730          H  
ATOM    273  HA  LYS A  16       0.645  10.196 -24.424  1.00  1.900          H  
ATOM    274 1HB  LYS A  16       0.795  12.848 -22.986  1.00  2.590          H  
ATOM    275 2HB  LYS A  16       1.352  12.610 -24.623  1.00  2.590          H  
ATOM    276 1HG  LYS A  16      -0.984  11.945 -25.222  1.00  2.590          H  
ATOM    277 2HG  LYS A  16      -1.473  12.274 -23.557  1.00  2.590          H  
ATOM    278 1HD  LYS A  16      -0.748  14.632 -23.803  1.00  2.590          H  
ATOM    279 2HD  LYS A  16      -0.246  14.306 -25.467  1.00  2.590          H  
ATOM    280 1HE  LYS A  16      -2.575  13.714 -26.057  1.00  2.590          H  
ATOM    281 2HE  LYS A  16      -3.078  14.039 -24.388  1.00  2.590          H  
ATOM    282 1HZ  LYS A  16      -3.513  15.906 -25.823  1.00  2.590          H  
ATOM    283 2HZ  LYS A  16      -2.389  16.322 -24.689  1.00  2.590          H  
ATOM    284 3HZ  LYS A  16      -1.922  16.021 -26.242  1.00  2.590          H  
ATOM    285  N   ILE A  17       3.205  10.388 -24.197  1.00  1.510          N  
ATOM    286  CA  ILE A  17       4.607  10.095 -23.920  1.00  1.460          C  
ATOM    287  C   ILE A  17       5.466  11.347 -23.851  1.00  1.540          C  
ATOM    288  O   ILE A  17       5.409  12.206 -24.735  1.00  1.690          O  
ATOM    289  CB  ILE A  17       5.157   9.109 -24.992  1.00  2.060          C  
ATOM    290  CG1 ILE A  17       6.591   8.611 -24.667  1.00  2.060          C  
ATOM    291  CG2 ILE A  17       5.149   9.733 -26.352  1.00  2.060          C  
ATOM    292  CD1 ILE A  17       6.652   7.666 -23.520  1.00  2.060          C  
ATOM    293  H   ILE A  17       2.867  10.477 -25.140  1.00  1.810          H  
ATOM    294  HA  ILE A  17       4.659   9.618 -22.944  1.00  1.750          H  
ATOM    295  HB  ILE A  17       4.519   8.237 -25.018  1.00  2.480          H  
ATOM    296 1HG1 ILE A  17       6.990   8.096 -25.535  1.00  2.480          H  
ATOM    297 2HG1 ILE A  17       7.234   9.465 -24.446  1.00  2.480          H  
ATOM    298 1HG2 ILE A  17       5.503   9.004 -27.040  1.00  2.480          H  
ATOM    299 2HG2 ILE A  17       4.152  10.039 -26.624  1.00  2.480          H  
ATOM    300 3HG2 ILE A  17       5.800  10.594 -26.395  1.00  2.480          H  
ATOM    301 1HD1 ILE A  17       7.652   7.359 -23.333  1.00  2.480          H  
ATOM    302 2HD1 ILE A  17       6.285   8.142 -22.652  1.00  2.480          H  
ATOM    303 3HD1 ILE A  17       6.046   6.801 -23.740  1.00  2.480          H  
ATOM    304  N   TYR A  18       6.276  11.437 -22.798  1.00  1.500          N  
ATOM    305  CA  TYR A  18       7.173  12.564 -22.604  1.00  1.640          C  
ATOM    306  C   TYR A  18       8.604  12.083 -22.409  1.00  1.660          C  
ATOM    307  O   TYR A  18       8.853  10.871 -22.359  1.00  1.620          O  
ATOM    308  CB  TYR A  18       6.707  13.393 -21.411  1.00  2.240          C  
ATOM    309  CG  TYR A  18       5.328  13.962 -21.614  1.00  2.240          C  
ATOM    310  CD1 TYR A  18       4.220  13.230 -21.245  1.00  2.240          C  
ATOM    311  CD2 TYR A  18       5.169  15.208 -22.187  1.00  2.240          C  
ATOM    312  CE1 TYR A  18       2.971  13.735 -21.439  1.00  2.240          C  
ATOM    313  CE2 TYR A  18       3.905  15.716 -22.383  1.00  2.240          C  
ATOM    314  CZ  TYR A  18       2.808  14.982 -22.007  1.00  2.240          C  
ATOM    315  OH  TYR A  18       1.543  15.490 -22.200  1.00  2.240          O  
ATOM    316  H   TYR A  18       6.233  10.710 -22.072  1.00  1.800          H  
ATOM    317  HA  TYR A  18       7.150  13.188 -23.498  1.00  1.970          H  
ATOM    318 1HB  TYR A  18       6.692  12.768 -20.516  1.00  2.690          H  
ATOM    319 2HB  TYR A  18       7.399  14.214 -21.231  1.00  2.690          H  
ATOM    320  HD1 TYR A  18       4.342  12.240 -20.802  1.00  2.690          H  
ATOM    321  HD2 TYR A  18       6.040  15.788 -22.486  1.00  2.690          H  
ATOM    322  HE1 TYR A  18       2.110  13.149 -21.150  1.00  2.690          H  
ATOM    323  HE2 TYR A  18       3.776  16.699 -22.835  1.00  2.690          H  
ATOM    324  HH  TYR A  18       0.897  14.902 -21.807  1.00  2.690          H  
ATOM    325  N   LYS A  19       9.557  13.022 -22.350  1.00  1.820          N  
ATOM    326  CA  LYS A  19      10.954  12.654 -22.115  1.00  1.930          C  
ATOM    327  C   LYS A  19      11.595  13.482 -20.999  1.00  2.090          C  
ATOM    328  O   LYS A  19      11.180  14.617 -20.751  1.00  2.260          O  
ATOM    329  CB  LYS A  19      11.764  12.807 -23.413  1.00  2.660          C  
ATOM    330  CG  LYS A  19      11.818  14.253 -24.031  1.00  2.660          C  
ATOM    331  CD  LYS A  19      13.050  15.060 -23.564  1.00  2.660          C  
ATOM    332  CE  LYS A  19      13.203  16.396 -24.288  1.00  2.660          C  
ATOM    333  NZ  LYS A  19      14.314  17.211 -23.693  1.00  2.660          N  
ATOM    334  H   LYS A  19       9.304  13.997 -22.430  1.00  2.180          H  
ATOM    335  HA  LYS A  19      10.980  11.613 -21.814  1.00  2.320          H  
ATOM    336 1HB  LYS A  19      12.778  12.469 -23.235  1.00  3.190          H  
ATOM    337 2HB  LYS A  19      11.336  12.163 -24.166  1.00  3.190          H  
ATOM    338 1HG  LYS A  19      11.839  14.176 -25.117  1.00  3.190          H  
ATOM    339 2HG  LYS A  19      10.925  14.798 -23.749  1.00  3.190          H  
ATOM    340 1HD  LYS A  19      12.960  15.296 -22.516  1.00  3.190          H  
ATOM    341 2HD  LYS A  19      13.956  14.475 -23.705  1.00  3.190          H  
ATOM    342 1HE  LYS A  19      13.423  16.216 -25.336  1.00  3.190          H  
ATOM    343 2HE  LYS A  19      12.272  16.955 -24.215  1.00  3.190          H  
ATOM    344 1HZ  LYS A  19      14.394  18.084 -24.189  1.00  3.190          H  
ATOM    345 2HZ  LYS A  19      14.106  17.394 -22.718  1.00  3.190          H  
ATOM    346 3HZ  LYS A  19      15.192  16.706 -23.754  1.00  3.190          H  
ATOM    347  N   ASP A  20      12.633  12.935 -20.352  1.00  2.120          N  
ATOM    348  CA  ASP A  20      13.390  13.694 -19.352  1.00  2.330          C  
ATOM    349  C   ASP A  20      14.622  14.383 -19.953  1.00  2.630          C  
ATOM    350  O   ASP A  20      14.851  14.380 -21.168  1.00  2.710          O  
ATOM    351  CB  ASP A  20      13.826  12.862 -18.127  1.00  3.180          C  
ATOM    352  CG  ASP A  20      14.963  11.821 -18.304  1.00  3.180          C  
ATOM    353  OD1 ASP A  20      15.711  11.817 -19.306  1.00  3.180          O  
ATOM    354  OD2 ASP A  20      15.089  11.037 -17.394  1.00  3.180          O  
ATOM    355  H   ASP A  20      12.878  11.962 -20.569  1.00  2.540          H  
ATOM    356  HA  ASP A  20      12.738  14.480 -18.970  1.00  2.800          H  
ATOM    357 1HB  ASP A  20      14.094  13.527 -17.308  1.00  3.810          H  
ATOM    358 2HB  ASP A  20      12.951  12.305 -17.783  1.00  3.810          H  
ATOM    359  N   THR A  21      15.460  14.909 -19.062  1.00  2.870          N  
ATOM    360  CA  THR A  21      16.686  15.630 -19.355  1.00  3.230          C  
ATOM    361  C   THR A  21      17.564  14.982 -20.426  1.00  3.320          C  
ATOM    362  O   THR A  21      18.143  15.681 -21.262  1.00  3.580          O  
ATOM    363  CB  THR A  21      17.535  15.668 -18.066  1.00  4.380          C  
ATOM    364  OG1 THR A  21      16.795  16.281 -17.015  1.00  4.380          O  
ATOM    365  CG2 THR A  21      18.837  16.446 -18.271  1.00  4.380          C  
ATOM    366  H   THR A  21      15.229  14.858 -18.082  1.00  3.440          H  
ATOM    367  HA  THR A  21      16.427  16.639 -19.673  1.00  3.880          H  
ATOM    368  HB  THR A  21      17.776  14.645 -17.770  1.00  5.250          H  
ATOM    369  HG1 THR A  21      17.228  16.017 -16.163  1.00  5.250          H  
ATOM    370 1HG2 THR A  21      19.399  16.441 -17.335  1.00  5.250          H  
ATOM    371 2HG2 THR A  21      19.443  15.988 -19.049  1.00  5.250          H  
ATOM    372 3HG2 THR A  21      18.606  17.471 -18.551  1.00  5.250          H  
ATOM    373  N   GLU A  22      17.741  13.656 -20.345  1.00  3.160          N  
ATOM    374  CA  GLU A  22      18.653  12.944 -21.232  1.00  3.290          C  
ATOM    375  C   GLU A  22      17.925  12.141 -22.303  1.00  3.120          C  
ATOM    376  O   GLU A  22      18.534  11.349 -23.026  1.00  3.300          O  
ATOM    377  CB  GLU A  22      19.600  12.070 -20.402  1.00  4.550          C  
ATOM    378  CG  GLU A  22      20.541  12.890 -19.492  1.00  4.550          C  
ATOM    379  CD  GLU A  22      21.492  12.061 -18.659  1.00  4.550          C  
ATOM    380  OE1 GLU A  22      21.346  10.864 -18.629  1.00  4.550          O  
ATOM    381  OE2 GLU A  22      22.378  12.634 -18.059  1.00  4.550          O  
ATOM    382  H   GLU A  22      17.188  13.091 -19.684  1.00  3.790          H  
ATOM    383  HA  GLU A  22      19.266  13.683 -21.745  1.00  3.950          H  
ATOM    384 1HB  GLU A  22      19.012  11.423 -19.760  1.00  5.460          H  
ATOM    385 2HB  GLU A  22      20.199  11.440 -21.056  1.00  5.460          H  
ATOM    386 1HG  GLU A  22      21.118  13.572 -20.114  1.00  5.460          H  
ATOM    387 2HG  GLU A  22      19.930  13.490 -18.822  1.00  5.460          H  
ATOM    388  N   GLY A  23      16.616  12.344 -22.407  1.00  2.870          N  
ATOM    389  CA  GLY A  23      15.814  11.619 -23.372  1.00  2.760          C  
ATOM    390  C   GLY A  23      15.168  10.341 -22.869  1.00  2.540          C  
ATOM    391  O   GLY A  23      14.662   9.564 -23.677  1.00  2.610          O  
ATOM    392  H   GLY A  23      16.162  13.043 -21.814  1.00  3.440          H  
ATOM    393 1HA  GLY A  23      15.042  12.283 -23.751  1.00  3.310          H  
ATOM    394 2HA  GLY A  23      16.445  11.359 -24.217  1.00  3.310          H  
ATOM    395  N   TYR A  24      15.159  10.075 -21.564  1.00  2.380          N  
ATOM    396  CA  TYR A  24      14.536   8.834 -21.148  1.00  2.290          C  
ATOM    397  C   TYR A  24      13.050   9.000 -21.209  1.00  2.070          C  
ATOM    398  O   TYR A  24      12.507  10.077 -20.961  1.00  2.040          O  
ATOM    399  CB  TYR A  24      15.044   8.382 -19.789  1.00  3.240          C  
ATOM    400  CG  TYR A  24      16.466   7.877 -19.870  1.00  3.240          C  
ATOM    401  CD1 TYR A  24      17.520   8.757 -19.735  1.00  3.240          C  
ATOM    402  CD2 TYR A  24      16.714   6.535 -20.078  1.00  3.240          C  
ATOM    403  CE1 TYR A  24      18.819   8.301 -19.817  1.00  3.240          C  
ATOM    404  CE2 TYR A  24      18.007   6.072 -20.155  1.00  3.240          C  
ATOM    405  CZ  TYR A  24      19.059   6.949 -20.027  1.00  3.240          C  
ATOM    406  OH  TYR A  24      20.351   6.482 -20.109  1.00  3.240          O  
ATOM    407  H   TYR A  24      15.550  10.705 -20.847  1.00  2.860          H  
ATOM    408  HA  TYR A  24      14.785   8.054 -21.855  1.00  2.750          H  
ATOM    409 1HB  TYR A  24      15.007   9.193 -19.087  1.00  3.890          H  
ATOM    410 2HB  TYR A  24      14.410   7.583 -19.403  1.00  3.890          H  
ATOM    411  HD1 TYR A  24      17.320   9.816 -19.566  1.00  3.890          H  
ATOM    412  HD2 TYR A  24      15.890   5.843 -20.188  1.00  3.890          H  
ATOM    413  HE1 TYR A  24      19.651   9.002 -19.713  1.00  3.890          H  
ATOM    414  HE2 TYR A  24      18.199   5.013 -20.323  1.00  3.890          H  
ATOM    415  HH  TYR A  24      20.966   7.212 -19.981  1.00  3.890          H  
ATOM    416  N   TYR A  25      12.393   7.919 -21.572  1.00  2.030          N  
ATOM    417  CA  TYR A  25      10.958   7.894 -21.760  1.00  1.890          C  
ATOM    418  C   TYR A  25      10.195   7.953 -20.447  1.00  1.780          C  
ATOM    419  O   TYR A  25      10.600   7.332 -19.470  1.00  1.980          O  
ATOM    420  CB  TYR A  25      10.634   6.578 -22.488  1.00  2.700          C  
ATOM    421  CG  TYR A  25      11.065   6.512 -23.962  1.00  2.700          C  
ATOM    422  CD1 TYR A  25      12.413   6.315 -24.320  1.00  2.700          C  
ATOM    423  CD2 TYR A  25      10.112   6.591 -24.956  1.00  2.700          C  
ATOM    424  CE1 TYR A  25      12.760   6.243 -25.657  1.00  2.700          C  
ATOM    425  CE2 TYR A  25      10.461   6.505 -26.259  1.00  2.700          C  
ATOM    426  CZ  TYR A  25      11.757   6.346 -26.627  1.00  2.700          C  
ATOM    427  OH  TYR A  25      12.047   6.290 -27.965  1.00  2.700          O  
ATOM    428  H   TYR A  25      12.924   7.078 -21.747  1.00  2.440          H  
ATOM    429  HA  TYR A  25      10.664   8.755 -22.368  1.00  2.270          H  
ATOM    430 1HB  TYR A  25      11.128   5.758 -21.968  1.00  3.240          H  
ATOM    431 2HB  TYR A  25       9.569   6.391 -22.435  1.00  3.240          H  
ATOM    432  HD1 TYR A  25      13.189   6.229 -23.565  1.00  3.240          H  
ATOM    433  HD2 TYR A  25       9.084   6.717 -24.716  1.00  3.240          H  
ATOM    434  HE1 TYR A  25      13.800   6.106 -25.946  1.00  3.240          H  
ATOM    435  HE2 TYR A  25       9.699   6.569 -27.016  1.00  3.240          H  
ATOM    436  HH  TYR A  25      13.008   6.412 -28.099  1.00  3.240          H  
ATOM    437  N   THR A  26       9.093   8.703 -20.432  1.00  1.540          N  
ATOM    438  CA  THR A  26       8.172   8.719 -19.296  1.00  1.430          C  
ATOM    439  C   THR A  26       6.734   8.451 -19.750  1.00  1.250          C  
ATOM    440  O   THR A  26       6.170   9.210 -20.553  1.00  1.300          O  
ATOM    441  CB  THR A  26       8.218  10.071 -18.544  1.00  2.050          C  
ATOM    442  OG1 THR A  26       9.540  10.305 -18.058  1.00  2.050          O  
ATOM    443  CG2 THR A  26       7.241  10.063 -17.359  1.00  2.050          C  
ATOM    444  H   THR A  26       8.891   9.292 -21.241  1.00  1.850          H  
ATOM    445  HA  THR A  26       8.461   7.927 -18.605  1.00  1.720          H  
ATOM    446  HB  THR A  26       7.948  10.874 -19.229  1.00  2.460          H  
ATOM    447  HG1 THR A  26      10.126  10.414 -18.814  1.00  2.460          H  
ATOM    448 1HG2 THR A  26       7.295  11.021 -16.843  1.00  2.460          H  
ATOM    449 2HG2 THR A  26       6.221   9.903 -17.707  1.00  2.460          H  
ATOM    450 3HG2 THR A  26       7.519   9.266 -16.672  1.00  2.460          H  
ATOM    451  N   ILE A  27       6.123   7.411 -19.190  1.00  1.080          N  
ATOM    452  CA  ILE A  27       4.752   7.049 -19.526  1.00  0.960          C  
ATOM    453  C   ILE A  27       4.119   6.396 -18.307  1.00  0.860          C  
ATOM    454  O   ILE A  27       4.790   5.735 -17.508  1.00  0.800          O  
ATOM    455  CB  ILE A  27       4.739   6.046 -20.725  1.00  1.390          C  
ATOM    456  CG1 ILE A  27       3.371   5.941 -21.408  1.00  1.390          C  
ATOM    457  CG2 ILE A  27       5.128   4.628 -20.245  1.00  1.390          C  
ATOM    458  CD1 ILE A  27       2.990   7.136 -22.234  1.00  1.390          C  
ATOM    459  H   ILE A  27       6.673   6.817 -18.566  1.00  1.300          H  
ATOM    460  HA  ILE A  27       4.191   7.949 -19.769  1.00  1.150          H  
ATOM    461  HB  ILE A  27       5.445   6.362 -21.452  1.00  1.670          H  
ATOM    462 1HG1 ILE A  27       3.400   5.100 -22.075  1.00  1.670          H  
ATOM    463 2HG1 ILE A  27       2.599   5.777 -20.670  1.00  1.670          H  
ATOM    464 1HG2 ILE A  27       5.140   3.939 -21.066  1.00  1.670          H  
ATOM    465 2HG2 ILE A  27       6.104   4.650 -19.803  1.00  1.670          H  
ATOM    466 3HG2 ILE A  27       4.417   4.268 -19.520  1.00  1.670          H  
ATOM    467 1HD1 ILE A  27       2.026   6.962 -22.695  1.00  1.670          H  
ATOM    468 2HD1 ILE A  27       2.923   8.014 -21.605  1.00  1.670          H  
ATOM    469 3HD1 ILE A  27       3.725   7.295 -22.996  1.00  1.670          H  
ATOM    470  N   GLY A  28       2.827   6.533 -18.138  1.00  0.920          N  
ATOM    471  CA  GLY A  28       2.197   5.889 -17.031  1.00  0.910          C  
ATOM    472  C   GLY A  28       2.806   6.438 -15.768  1.00  0.960          C  
ATOM    473  O   GLY A  28       3.250   7.602 -15.738  1.00  1.010          O  
ATOM    474  H   GLY A  28       2.239   7.086 -18.756  1.00  1.100          H  
ATOM    475 1HA  GLY A  28       1.137   6.108 -17.077  1.00  1.090          H  
ATOM    476 2HA  GLY A  28       2.350   4.816 -17.091  1.00  1.090          H  
ATOM    477  N   ILE A  29       2.885   5.622 -14.718  1.00  1.030          N  
ATOM    478  CA  ILE A  29       3.410   6.188 -13.487  1.00  1.080          C  
ATOM    479  C   ILE A  29       4.930   6.000 -13.411  1.00  1.170          C  
ATOM    480  O   ILE A  29       5.449   5.122 -12.722  1.00  1.350          O  
ATOM    481  CB  ILE A  29       2.689   5.554 -12.275  1.00  1.490          C  
ATOM    482  CG1 ILE A  29       1.155   5.767 -12.439  1.00  1.490          C  
ATOM    483  CG2 ILE A  29       3.219   6.111 -10.927  1.00  1.490          C  
ATOM    484  CD1 ILE A  29       0.319   5.054 -11.449  1.00  1.490          C  
ATOM    485  H   ILE A  29       2.548   4.652 -14.758  1.00  1.240          H  
ATOM    486  HA  ILE A  29       3.212   7.255 -13.479  1.00  1.300          H  
ATOM    487  HB  ILE A  29       2.836   4.538 -12.299  1.00  1.790          H  
ATOM    488 1HG1 ILE A  29       0.925   6.813 -12.384  1.00  1.790          H  
ATOM    489 2HG1 ILE A  29       0.868   5.405 -13.409  1.00  1.790          H  
ATOM    490 1HG2 ILE A  29       2.721   5.627 -10.122  1.00  1.790          H  
ATOM    491 2HG2 ILE A  29       4.279   5.934 -10.816  1.00  1.790          H  
ATOM    492 3HG2 ILE A  29       3.036   7.174 -10.882  1.00  1.790          H  
ATOM    493 1HD1 ILE A  29      -0.734   5.240 -11.669  1.00  1.790          H  
ATOM    494 2HD1 ILE A  29       0.525   4.006 -11.508  1.00  1.790          H  
ATOM    495 3HD1 ILE A  29       0.532   5.403 -10.466  1.00  1.790          H  
ATOM    496  N   GLY A  30       5.630   6.862 -14.146  1.00  1.150          N  
ATOM    497  CA  GLY A  30       7.097   6.902 -14.191  1.00  1.280          C  
ATOM    498  C   GLY A  30       7.803   5.778 -14.969  1.00  1.230          C  
ATOM    499  O   GLY A  30       8.967   5.483 -14.694  1.00  1.310          O  
ATOM    500  H   GLY A  30       5.068   7.510 -14.703  1.00  1.380          H  
ATOM    501 1HA  GLY A  30       7.403   7.864 -14.601  1.00  1.540          H  
ATOM    502 2HA  GLY A  30       7.468   6.889 -13.170  1.00  1.540          H  
ATOM    503  N   HIS A  31       7.110   5.105 -15.883  1.00  1.170          N  
ATOM    504  CA  HIS A  31       7.672   3.987 -16.636  1.00  1.200          C  
ATOM    505  C   HIS A  31       8.355   4.438 -17.926  1.00  1.230          C  
ATOM    506  O   HIS A  31       7.968   5.443 -18.526  1.00  1.170          O  
ATOM    507  CB  HIS A  31       6.564   2.951 -16.895  1.00  1.670          C  
ATOM    508  CG  HIS A  31       6.987   1.723 -17.616  1.00  1.670          C  
ATOM    509  ND1 HIS A  31       7.025   1.649 -18.981  1.00  1.670          N  
ATOM    510  CD2 HIS A  31       7.382   0.514 -17.160  1.00  1.670          C  
ATOM    511  CE1 HIS A  31       7.446   0.453 -19.345  1.00  1.670          C  
ATOM    512  NE2 HIS A  31       7.665  -0.257 -18.255  1.00  1.670          N  
ATOM    513  H   HIS A  31       6.161   5.382 -16.137  1.00  1.400          H  
ATOM    514  HA  HIS A  31       8.432   3.495 -16.029  1.00  1.440          H  
ATOM    515 1HB  HIS A  31       6.136   2.644 -15.938  1.00  2.000          H  
ATOM    516 2HB  HIS A  31       5.768   3.416 -17.461  1.00  2.000          H  
ATOM    517  HD2 HIS A  31       7.466   0.209 -16.114  1.00  2.000          H  
ATOM    518  HE1 HIS A  31       7.585   0.112 -20.374  1.00  2.000          H  
ATOM    519  HE2 HIS A  31       7.987  -1.215 -18.219  1.00  2.000          H  
ATOM    520  N   LEU A  32       9.380   3.706 -18.362  1.00  1.420          N  
ATOM    521  CA  LEU A  32      10.034   3.996 -19.630  1.00  1.550          C  
ATOM    522  C   LEU A  32       9.441   3.093 -20.683  1.00  1.610          C  
ATOM    523  O   LEU A  32       9.719   1.898 -20.716  1.00  1.850          O  
ATOM    524  CB  LEU A  32      11.545   3.725 -19.552  1.00  2.120          C  
ATOM    525  CG  LEU A  32      12.472   4.797 -18.910  1.00  2.120          C  
ATOM    526  CD1 LEU A  32      12.046   5.123 -17.477  1.00  2.120          C  
ATOM    527  CD2 LEU A  32      13.881   4.254 -18.920  1.00  2.120          C  
ATOM    528  H   LEU A  32       9.701   2.920 -17.819  1.00  1.700          H  
ATOM    529  HA  LEU A  32       9.849   5.028 -19.904  1.00  1.860          H  
ATOM    530 1HB  LEU A  32      11.684   2.825 -19.001  1.00  2.540          H  
ATOM    531 2HB  LEU A  32      11.907   3.550 -20.572  1.00  2.540          H  
ATOM    532  HG  LEU A  32      12.436   5.711 -19.490  1.00  2.540          H  
ATOM    533 1HD1 LEU A  32      12.726   5.865 -17.063  1.00  2.540          H  
ATOM    534 2HD1 LEU A  32      11.041   5.539 -17.472  1.00  2.540          H  
ATOM    535 3HD1 LEU A  32      12.074   4.226 -16.863  1.00  2.540          H  
ATOM    536 1HD2 LEU A  32      14.553   4.990 -18.484  1.00  2.540          H  
ATOM    537 2HD2 LEU A  32      13.923   3.334 -18.337  1.00  2.540          H  
ATOM    538 3HD2 LEU A  32      14.180   4.043 -19.949  1.00  2.540          H  
ATOM    539  N   LEU A  33       8.631   3.672 -21.566  1.00  1.540          N  
ATOM    540  CA  LEU A  33       7.899   2.884 -22.548  1.00  1.690          C  
ATOM    541  C   LEU A  33       8.861   2.059 -23.397  1.00  1.830          C  
ATOM    542  O   LEU A  33       8.571   0.911 -23.747  1.00  2.020          O  
ATOM    543  CB  LEU A  33       7.034   3.818 -23.428  1.00  2.310          C  
ATOM    544  CG  LEU A  33       6.049   3.155 -24.457  1.00  2.310          C  
ATOM    545  CD1 LEU A  33       5.053   2.239 -23.727  1.00  2.310          C  
ATOM    546  CD2 LEU A  33       5.259   4.276 -25.180  1.00  2.310          C  
ATOM    547  H   LEU A  33       8.463   4.663 -21.488  1.00  1.850          H  
ATOM    548  HA  LEU A  33       7.251   2.206 -22.002  1.00  2.030          H  
ATOM    549 1HB  LEU A  33       6.469   4.471 -22.795  1.00  2.770          H  
ATOM    550 2HB  LEU A  33       7.714   4.438 -24.012  1.00  2.770          H  
ATOM    551  HG  LEU A  33       6.611   2.562 -25.183  1.00  2.770          H  
ATOM    552 1HD1 LEU A  33       4.373   1.800 -24.449  1.00  2.770          H  
ATOM    553 2HD1 LEU A  33       5.576   1.436 -23.216  1.00  2.770          H  
ATOM    554 3HD1 LEU A  33       4.495   2.816 -23.012  1.00  2.770          H  
ATOM    555 1HD2 LEU A  33       4.566   3.839 -25.904  1.00  2.770          H  
ATOM    556 2HD2 LEU A  33       4.698   4.852 -24.448  1.00  2.770          H  
ATOM    557 3HD2 LEU A  33       5.950   4.938 -25.709  1.00  2.770          H  
ATOM    558  N   THR A  34      10.012   2.641 -23.718  1.00  2.450          N  
ATOM    559  CA  THR A  34      11.017   1.946 -24.494  1.00  2.920          C  
ATOM    560  C   THR A  34      12.293   1.765 -23.685  1.00  3.460          C  
ATOM    561  O   THR A  34      12.891   2.722 -23.185  1.00  3.870          O  
ATOM    562  CB  THR A  34      11.330   2.682 -25.811  1.00  3.900          C  
ATOM    563  OG1 THR A  34      10.144   2.757 -26.614  1.00  3.900          O  
ATOM    564  CG2 THR A  34      12.412   1.955 -26.588  1.00  3.900          C  
ATOM    565  H   THR A  34      10.190   3.581 -23.412  1.00  2.940          H  
ATOM    566  HA  THR A  34      10.642   0.957 -24.745  1.00  3.500          H  
ATOM    567  HB  THR A  34      11.663   3.672 -25.587  1.00  4.680          H  
ATOM    568  HG1 THR A  34      10.311   3.308 -27.385  1.00  4.680          H  
ATOM    569 1HG2 THR A  34      12.599   2.502 -27.510  1.00  4.680          H  
ATOM    570 2HG2 THR A  34      13.335   1.904 -26.012  1.00  4.680          H  
ATOM    571 3HG2 THR A  34      12.078   0.948 -26.827  1.00  4.680          H  
ATOM    572  N   LYS A  35      12.719   0.511 -23.594  1.00  4.020          N  
ATOM    573  CA  LYS A  35      13.924   0.113 -22.881  1.00  4.950          C  
ATOM    574  C   LYS A  35      14.768  -0.792 -23.769  1.00  5.160          C  
ATOM    575  O   LYS A  35      14.225  -1.500 -24.619  1.00  5.840          O  
ATOM    576  CB  LYS A  35      13.570  -0.643 -21.592  1.00  6.560          C  
ATOM    577  CG  LYS A  35      12.814   0.167 -20.529  1.00  6.560          C  
ATOM    578  CD  LYS A  35      12.519  -0.700 -19.277  1.00  6.560          C  
ATOM    579  CE  LYS A  35      11.765   0.086 -18.188  1.00  6.560          C  
ATOM    580  NZ  LYS A  35      11.414  -0.766 -16.992  1.00  6.560          N  
ATOM    581  H   LYS A  35      12.152  -0.198 -24.040  1.00  4.820          H  
ATOM    582  HA  LYS A  35      14.508   1.001 -22.637  1.00  5.940          H  
ATOM    583 1HB  LYS A  35      12.953  -1.505 -21.845  1.00  7.870          H  
ATOM    584 2HB  LYS A  35      14.485  -1.023 -21.137  1.00  7.870          H  
ATOM    585 1HG  LYS A  35      13.403   1.039 -20.245  1.00  7.870          H  
ATOM    586 2HG  LYS A  35      11.869   0.516 -20.947  1.00  7.870          H  
ATOM    587 1HD  LYS A  35      11.911  -1.557 -19.569  1.00  7.870          H  
ATOM    588 2HD  LYS A  35      13.455  -1.067 -18.861  1.00  7.870          H  
ATOM    589 1HE  LYS A  35      12.390   0.908 -17.852  1.00  7.870          H  
ATOM    590 2HE  LYS A  35      10.842   0.489 -18.614  1.00  7.870          H  
ATOM    591 1HZ  LYS A  35      10.906  -0.194 -16.289  1.00  7.870          H  
ATOM    592 2HZ  LYS A  35      10.813  -1.530 -17.258  1.00  7.870          H  
ATOM    593 3HZ  LYS A  35      12.238  -1.141 -16.558  1.00  7.870          H  
ATOM    594  N   SER A  36      16.083  -0.797 -23.552  1.00  4.930          N  
ATOM    595  CA  SER A  36      16.967  -1.713 -24.264  1.00  5.470          C  
ATOM    596  C   SER A  36      18.262  -1.935 -23.489  1.00  5.970          C  
ATOM    597  O   SER A  36      18.808  -0.974 -22.947  1.00  5.900          O  
ATOM    598  CB  SER A  36      17.332  -1.187 -25.635  1.00  7.440          C  
ATOM    599  OG  SER A  36      18.222  -2.076 -26.275  1.00  7.440          O  
ATOM    600  H   SER A  36      16.471  -0.167 -22.862  1.00  5.920          H  
ATOM    601  HA  SER A  36      16.417  -2.638 -24.382  1.00  6.560          H  
ATOM    602 1HB  SER A  36      16.431  -1.069 -26.238  1.00  8.930          H  
ATOM    603 2HB  SER A  36      17.799  -0.205 -25.544  1.00  8.930          H  
ATOM    604  HG  SER A  36      18.367  -1.706 -27.150  1.00  8.930          H  
ATOM    605  N   PRO A  37      18.763  -3.188 -23.370  1.00  6.740          N  
ATOM    606  CA  PRO A  37      20.024  -3.543 -22.732  1.00  7.500          C  
ATOM    607  C   PRO A  37      21.260  -3.021 -23.473  1.00  7.650          C  
ATOM    608  O   PRO A  37      22.353  -2.994 -22.906  1.00  8.310          O  
ATOM    609  CB  PRO A  37      19.981  -5.079 -22.727  1.00 11.250          C  
ATOM    610  CG  PRO A  37      19.067  -5.453 -23.869  1.00 11.250          C  
ATOM    611  CD  PRO A  37      18.025  -4.357 -23.924  1.00 11.250          C  
ATOM    612  HA  PRO A  37      20.015  -3.158 -21.702  1.00  9.000          H  
ATOM    613 1HB  PRO A  37      21.001  -5.475 -22.855  1.00 13.500          H  
ATOM    614 2HB  PRO A  37      19.621  -5.441 -21.752  1.00 13.500          H  
ATOM    615 1HG  PRO A  37      19.644  -5.537 -24.804  1.00 13.500          H  
ATOM    616 2HG  PRO A  37      18.626  -6.446 -23.686  1.00 13.500          H  
ATOM    617 1HD  PRO A  37      17.759  -4.218 -24.982  1.00 13.500          H  
ATOM    618 2HD  PRO A  37      17.155  -4.611 -23.295  1.00 13.500          H  
ATOM    619  N   SER A  38      21.101  -2.671 -24.753  1.00  7.240          N  
ATOM    620  CA  SER A  38      22.219  -2.183 -25.544  1.00  7.470          C  
ATOM    621  C   SER A  38      22.357  -0.683 -25.428  1.00  7.460          C  
ATOM    622  O   SER A  38      21.401   0.052 -25.679  1.00  7.280          O  
ATOM    623  CB  SER A  38      22.057  -2.595 -26.990  1.00 10.370          C  
ATOM    624  OG  SER A  38      22.996  -1.941 -27.823  1.00 10.370          O  
ATOM    625  H   SER A  38      20.181  -2.698 -25.185  1.00  8.690          H  
ATOM    626  HA  SER A  38      23.133  -2.639 -25.162  1.00  8.960          H  
ATOM    627 1HB  SER A  38      22.201  -3.671 -27.063  1.00 12.440          H  
ATOM    628 2HB  SER A  38      21.057  -2.394 -27.316  1.00 12.440          H  
ATOM    629  HG  SER A  38      22.899  -2.361 -28.691  1.00 12.440          H  
ATOM    630  N   LEU A  39      23.555  -0.216 -25.083  1.00  7.890          N  
ATOM    631  CA  LEU A  39      23.779   1.214 -24.921  1.00  8.200          C  
ATOM    632  C   LEU A  39      23.583   1.966 -26.222  1.00  8.560          C  
ATOM    633  O   LEU A  39      23.100   3.102 -26.223  1.00  8.430          O  
ATOM    634  CB  LEU A  39      25.196   1.478 -24.399  1.00 11.360          C  
ATOM    635  CG  LEU A  39      25.510   1.012 -22.946  1.00 11.360          C  
ATOM    636  CD1 LEU A  39      27.001   1.192 -22.689  1.00 11.360          C  
ATOM    637  CD2 LEU A  39      24.693   1.822 -21.931  1.00 11.360          C  
ATOM    638  H   LEU A  39      24.300  -0.875 -24.898  1.00  9.470          H  
ATOM    639  HA  LEU A  39      23.046   1.594 -24.215  1.00  9.840          H  
ATOM    640 1HB  LEU A  39      25.902   0.989 -25.068  1.00 13.630          H  
ATOM    641 2HB  LEU A  39      25.379   2.551 -24.446  1.00 13.630          H  
ATOM    642  HG  LEU A  39      25.269  -0.045 -22.839  1.00 13.630          H  
ATOM    643 1HD1 LEU A  39      27.239   0.858 -21.679  1.00 13.630          H  
ATOM    644 2HD1 LEU A  39      27.572   0.603 -23.407  1.00 13.630          H  
ATOM    645 3HD1 LEU A  39      27.266   2.244 -22.793  1.00 13.630          H  
ATOM    646 1HD2 LEU A  39      24.939   1.485 -20.924  1.00 13.630          H  
ATOM    647 2HD2 LEU A  39      24.938   2.880 -22.027  1.00 13.630          H  
ATOM    648 3HD2 LEU A  39      23.631   1.683 -22.095  1.00 13.630          H  
ATOM    649  N   ASN A  40      23.982   1.346 -27.329  1.00  9.170          N  
ATOM    650  CA  ASN A  40      23.860   2.004 -28.614  1.00  9.700          C  
ATOM    651  C   ASN A  40      22.407   2.029 -29.045  1.00  9.660          C  
ATOM    652  O   ASN A  40      21.924   3.041 -29.572  1.00  9.990          O  
ATOM    653  CB  ASN A  40      24.715   1.302 -29.641  1.00 13.370          C  
ATOM    654  CG  ASN A  40      26.175   1.529 -29.406  1.00 13.370          C  
ATOM    655  OD1 ASN A  40      26.588   2.488 -28.744  1.00 13.370          O  
ATOM    656  ND2 ASN A  40      26.978   0.650 -29.935  1.00 13.370          N  
ATOM    657  H   ASN A  40      24.385   0.422 -27.261  1.00 11.000          H  
ATOM    658  HA  ASN A  40      24.194   3.037 -28.515  1.00 11.640          H  
ATOM    659 1HB  ASN A  40      24.512   0.231 -29.612  1.00 16.040          H  
ATOM    660 2HB  ASN A  40      24.456   1.659 -30.638  1.00 16.040          H  
ATOM    661 1HD2 ASN A  40      27.967   0.742 -29.813  1.00 16.040          H  
ATOM    662 2HD2 ASN A  40      26.610  -0.115 -30.463  1.00 16.040          H  
ATOM    663  N   ALA A  41      21.695   0.917 -28.827  1.00  9.430          N  
ATOM    664  CA  ALA A  41      20.293   0.896 -29.203  1.00  9.470          C  
ATOM    665  C   ALA A  41      19.530   1.919 -28.391  1.00  8.900          C  
ATOM    666  O   ALA A  41      18.659   2.618 -28.921  1.00  9.130          O  
ATOM    667  CB  ALA A  41      19.688  -0.464 -28.976  1.00 13.240          C  
ATOM    668  H   ALA A  41      22.135   0.097 -28.411  1.00 11.320          H  
ATOM    669  HA  ALA A  41      20.217   1.159 -30.257  1.00 11.360          H  
ATOM    670 1HB  ALA A  41      18.640  -0.450 -29.272  1.00 15.890          H  
ATOM    671 2HB  ALA A  41      20.225  -1.208 -29.561  1.00 15.890          H  
ATOM    672 3HB  ALA A  41      19.771  -0.685 -27.924  1.00 15.890          H  
ATOM    673  N   ALA A  42      19.863   2.013 -27.096  1.00  8.300          N  
ATOM    674  CA  ALA A  42      19.212   2.958 -26.235  1.00  7.890          C  
ATOM    675  C   ALA A  42      19.500   4.360 -26.710  1.00  8.070          C  
ATOM    676  O   ALA A  42      18.582   5.151 -26.855  1.00  8.030          O  
ATOM    677  CB  ALA A  42      19.668   2.775 -24.804  1.00 11.210          C  
ATOM    678  H   ALA A  42      20.568   1.392 -26.691  1.00  9.960          H  
ATOM    679  HA  ALA A  42      18.137   2.787 -26.290  1.00  9.470          H  
ATOM    680 1HB  ALA A  42      19.155   3.488 -24.161  1.00 13.450          H  
ATOM    681 2HB  ALA A  42      19.443   1.754 -24.479  1.00 13.450          H  
ATOM    682 3HB  ALA A  42      20.744   2.940 -24.747  1.00 13.450          H  
ATOM    683  N   LYS A  43      20.741   4.669 -27.098  1.00  8.460          N  
ATOM    684  CA  LYS A  43      21.002   6.032 -27.523  1.00  8.840          C  
ATOM    685  C   LYS A  43      20.113   6.416 -28.689  1.00  8.950          C  
ATOM    686  O   LYS A  43      19.555   7.518 -28.692  1.00  8.820          O  
ATOM    687  CB  LYS A  43      22.473   6.229 -27.893  1.00 12.220          C  
ATOM    688  CG  LYS A  43      22.847   7.668 -28.355  1.00 12.220          C  
ATOM    689  CD  LYS A  43      22.631   8.703 -27.237  1.00 12.220          C  
ATOM    690  CE  LYS A  43      23.342  10.046 -27.526  1.00 12.220          C  
ATOM    691  NZ  LYS A  43      22.819  10.737 -28.757  1.00 12.220          N  
ATOM    692  H   LYS A  43      21.515   4.005 -26.993  1.00 10.150          H  
ATOM    693  HA  LYS A  43      20.766   6.692 -26.696  1.00 10.610          H  
ATOM    694 1HB  LYS A  43      23.095   5.967 -27.036  1.00 14.670          H  
ATOM    695 2HB  LYS A  43      22.732   5.537 -28.698  1.00 14.670          H  
ATOM    696 1HG  LYS A  43      23.892   7.683 -28.658  1.00 14.670          H  
ATOM    697 2HG  LYS A  43      22.235   7.948 -29.216  1.00 14.670          H  
ATOM    698 1HD  LYS A  43      21.560   8.913 -27.152  1.00 14.670          H  
ATOM    699 2HD  LYS A  43      22.985   8.305 -26.288  1.00 14.670          H  
ATOM    700 1HE  LYS A  43      23.197  10.703 -26.672  1.00 14.670          H  
ATOM    701 2HE  LYS A  43      24.407   9.862 -27.654  1.00 14.670          H  
ATOM    702 1HZ  LYS A  43      23.302  11.603 -28.897  1.00 14.670          H  
ATOM    703 2HZ  LYS A  43      22.948  10.153 -29.571  1.00 14.670          H  
ATOM    704 3HZ  LYS A  43      21.805  10.939 -28.666  1.00 14.670          H  
ATOM    705  N   SER A  44      19.944   5.509 -29.653  1.00  9.310          N  
ATOM    706  CA  SER A  44      19.090   5.804 -30.795  1.00  9.620          C  
ATOM    707  C   SER A  44      17.648   6.072 -30.346  1.00  9.180          C  
ATOM    708  O   SER A  44      17.033   7.073 -30.744  1.00  9.290          O  
ATOM    709  CB  SER A  44      19.125   4.651 -31.778  1.00 13.340          C  
ATOM    710  OG  SER A  44      18.319   4.911 -32.894  1.00 13.340          O  
ATOM    711  H   SER A  44      20.464   4.623 -29.604  1.00 11.170          H  
ATOM    712  HA  SER A  44      19.470   6.700 -31.286  1.00 11.540          H  
ATOM    713 1HB  SER A  44      20.153   4.477 -32.093  1.00 16.010          H  
ATOM    714 2HB  SER A  44      18.781   3.744 -31.280  1.00 16.010          H  
ATOM    715  HG  SER A  44      18.379   4.129 -33.445  1.00 16.010          H  
ATOM    716  N   GLU A  45      17.110   5.203 -29.484  1.00  8.820          N  
ATOM    717  CA  GLU A  45      15.736   5.375 -29.028  1.00  8.650          C  
ATOM    718  C   GLU A  45      15.560   6.636 -28.174  1.00  8.320          C  
ATOM    719  O   GLU A  45      14.508   7.286 -28.229  1.00  8.490          O  
ATOM    720  CB  GLU A  45      15.271   4.139 -28.264  1.00 12.180          C  
ATOM    721  CG  GLU A  45      15.122   2.879 -29.143  1.00 12.180          C  
ATOM    722  CD  GLU A  45      14.089   3.020 -30.260  1.00 12.180          C  
ATOM    723  OE1 GLU A  45      13.088   3.644 -30.045  1.00 12.180          O  
ATOM    724  OE2 GLU A  45      14.324   2.526 -31.346  1.00 12.180          O  
ATOM    725  H   GLU A  45      17.659   4.385 -29.188  1.00 10.580          H  
ATOM    726  HA  GLU A  45      15.103   5.480 -29.906  1.00 10.380          H  
ATOM    727 1HB  GLU A  45      15.993   3.913 -27.475  1.00 14.610          H  
ATOM    728 2HB  GLU A  45      14.315   4.339 -27.787  1.00 14.610          H  
ATOM    729 1HG  GLU A  45      16.089   2.664 -29.596  1.00 14.610          H  
ATOM    730 2HG  GLU A  45      14.861   2.035 -28.509  1.00 14.610          H  
ATOM    731  N   LEU A  46      16.575   6.982 -27.385  1.00  8.040          N  
ATOM    732  CA  LEU A  46      16.519   8.169 -26.544  1.00  7.910          C  
ATOM    733  C   LEU A  46      16.495   9.410 -27.440  1.00  8.150          C  
ATOM    734  O   LEU A  46      15.672  10.305 -27.238  1.00  8.140          O  
ATOM    735  CB  LEU A  46      17.734   8.188 -25.600  1.00 11.130          C  
ATOM    736  CG  LEU A  46      17.782   7.036 -24.511  1.00 11.130          C  
ATOM    737  CD1 LEU A  46      19.132   7.052 -23.817  1.00 11.130          C  
ATOM    738  CD2 LEU A  46      16.721   7.200 -23.526  1.00 11.130          C  
ATOM    739  H   LEU A  46      17.390   6.373 -27.351  1.00  9.650          H  
ATOM    740  HA  LEU A  46      15.599   8.158 -25.968  1.00  9.490          H  
ATOM    741 1HB  LEU A  46      18.634   8.115 -26.203  1.00 13.350          H  
ATOM    742 2HB  LEU A  46      17.749   9.148 -25.073  1.00 13.350          H  
ATOM    743  HG  LEU A  46      17.638   6.093 -24.984  1.00 13.350          H  
ATOM    744 1HD1 LEU A  46      19.171   6.254 -23.079  1.00 13.350          H  
ATOM    745 2HD1 LEU A  46      19.918   6.903 -24.546  1.00 13.350          H  
ATOM    746 3HD1 LEU A  46      19.271   8.015 -23.319  1.00 13.350          H  
ATOM    747 1HD2 LEU A  46      16.785   6.392 -22.821  1.00 13.350          H  
ATOM    748 2HD2 LEU A  46      16.867   8.145 -23.021  1.00 13.350          H  
ATOM    749 3HD2 LEU A  46      15.746   7.178 -23.998  1.00 13.350          H  
ATOM    750  N   ASP A  47      17.295   9.419 -28.519  1.00  8.550          N  
ATOM    751  CA  ASP A  47      17.267  10.555 -29.443  1.00  8.920          C  
ATOM    752  C   ASP A  47      15.873  10.723 -30.050  1.00  8.450          C  
ATOM    753  O   ASP A  47      15.410  11.856 -30.251  1.00  8.650          O  
ATOM    754  CB  ASP A  47      18.293  10.404 -30.575  1.00 12.340          C  
ATOM    755  CG  ASP A  47      19.779  10.626 -30.167  1.00 12.340          C  
ATOM    756  OD1 ASP A  47      20.067  11.129 -29.093  1.00 12.340          O  
ATOM    757  OD2 ASP A  47      20.634  10.307 -30.964  1.00 12.340          O  
ATOM    758  H   ASP A  47      17.985   8.670 -28.638  1.00 10.260          H  
ATOM    759  HA  ASP A  47      17.510  11.456 -28.891  1.00 10.700          H  
ATOM    760 1HB  ASP A  47      18.207   9.393 -30.988  1.00 14.810          H  
ATOM    761 2HB  ASP A  47      18.046  11.097 -31.377  1.00 14.810          H  
ATOM    762  N   LYS A  48      15.197   9.599 -30.347  1.00  7.980          N  
ATOM    763  CA  LYS A  48      13.839   9.666 -30.885  1.00  7.720          C  
ATOM    764  C   LYS A  48      12.915  10.329 -29.861  1.00  7.610          C  
ATOM    765  O   LYS A  48      12.077  11.166 -30.220  1.00  7.720          O  
ATOM    766  CB  LYS A  48      13.303   8.272 -31.228  1.00 10.910          C  
ATOM    767  CG  LYS A  48      13.962   7.594 -32.421  1.00 10.910          C  
ATOM    768  CD  LYS A  48      13.395   6.184 -32.612  1.00 10.910          C  
ATOM    769  CE  LYS A  48      14.098   5.417 -33.718  1.00 10.910          C  
ATOM    770  NZ  LYS A  48      13.605   3.989 -33.805  1.00 10.910          N  
ATOM    771  H   LYS A  48      15.678   8.698 -30.234  1.00  9.580          H  
ATOM    772  HA  LYS A  48      13.847  10.277 -31.785  1.00  9.260          H  
ATOM    773 1HB  LYS A  48      13.416   7.616 -30.376  1.00 13.090          H  
ATOM    774 2HB  LYS A  48      12.235   8.342 -31.434  1.00 13.090          H  
ATOM    775 1HG  LYS A  48      13.788   8.184 -33.319  1.00 13.090          H  
ATOM    776 2HG  LYS A  48      15.035   7.527 -32.251  1.00 13.090          H  
ATOM    777 1HD  LYS A  48      13.499   5.623 -31.684  1.00 13.090          H  
ATOM    778 2HD  LYS A  48      12.334   6.250 -32.849  1.00 13.090          H  
ATOM    779 1HE  LYS A  48      13.913   5.914 -34.667  1.00 13.090          H  
ATOM    780 2HE  LYS A  48      15.174   5.410 -33.523  1.00 13.090          H  
ATOM    781 1HZ  LYS A  48      14.088   3.509 -34.543  1.00 13.090          H  
ATOM    782 2HZ  LYS A  48      13.794   3.494 -32.900  1.00 13.090          H  
ATOM    783 3HZ  LYS A  48      12.616   3.976 -33.987  1.00 13.090          H  
ATOM    784  N   ALA A  49      13.067   9.969 -28.573  1.00  7.630          N  
ATOM    785  CA  ALA A  49      12.259  10.595 -27.526  1.00  7.830          C  
ATOM    786  C   ALA A  49      12.537  12.097 -27.434  1.00  8.060          C  
ATOM    787  O   ALA A  49      11.613  12.909 -27.362  1.00  8.430          O  
ATOM    788  CB  ALA A  49      12.532   9.952 -26.180  1.00 10.880          C  
ATOM    789  H   ALA A  49      13.717   9.206 -28.344  1.00  9.160          H  
ATOM    790  HA  ALA A  49      11.218  10.453 -27.781  1.00  9.400          H  
ATOM    791 1HB  ALA A  49      11.908  10.393 -25.423  1.00 13.060          H  
ATOM    792 2HB  ALA A  49      12.317   8.923 -26.248  1.00 13.060          H  
ATOM    793 3HB  ALA A  49      13.572  10.085 -25.908  1.00 13.060          H  
ATOM    794  N   ILE A  50      13.804  12.486 -27.566  1.00  8.090          N  
ATOM    795  CA  ILE A  50      14.199  13.892 -27.458  1.00  8.500          C  
ATOM    796  C   ILE A  50      13.543  14.721 -28.545  1.00  8.080          C  
ATOM    797  O   ILE A  50      13.040  15.819 -28.290  1.00  8.160          O  
ATOM    798  CB  ILE A  50      15.734  14.064 -27.506  1.00 11.740          C  
ATOM    799  CG1 ILE A  50      16.310  13.461 -26.225  1.00 11.740          C  
ATOM    800  CG2 ILE A  50      16.108  15.561 -27.641  1.00 11.740          C  
ATOM    801  CD1 ILE A  50      17.812  13.258 -26.194  1.00 11.740          C  
ATOM    802  H   ILE A  50      14.515  11.753 -27.645  1.00  9.710          H  
ATOM    803  HA  ILE A  50      13.861  14.259 -26.502  1.00 10.200          H  
ATOM    804  HB  ILE A  50      16.139  13.509 -28.347  1.00 14.080          H  
ATOM    805 1HG1 ILE A  50      16.037  14.100 -25.389  1.00 14.080          H  
ATOM    806 2HG1 ILE A  50      15.843  12.503 -26.090  1.00 14.080          H  
ATOM    807 1HG2 ILE A  50      17.186  15.674 -27.668  1.00 14.080          H  
ATOM    808 2HG2 ILE A  50      15.699  15.974 -28.562  1.00 14.080          H  
ATOM    809 3HG2 ILE A  50      15.708  16.116 -26.795  1.00 14.080          H  
ATOM    810 1HD1 ILE A  50      18.099  12.811 -25.245  1.00 14.080          H  
ATOM    811 2HD1 ILE A  50      18.113  12.593 -26.999  1.00 14.080          H  
ATOM    812 3HD1 ILE A  50      18.325  14.204 -26.303  1.00 14.080          H  
ATOM    813  N   GLY A  51      13.540  14.190 -29.760  1.00  7.890          N  
ATOM    814  CA  GLY A  51      12.944  14.853 -30.908  1.00  7.770          C  
ATOM    815  C   GLY A  51      11.419  14.701 -30.973  1.00  7.110          C  
ATOM    816  O   GLY A  51      10.796  15.169 -31.928  1.00  7.370          O  
ATOM    817  H   GLY A  51      14.025  13.296 -29.901  1.00  9.470          H  
ATOM    818 1HA  GLY A  51      13.202  15.911 -30.881  1.00  9.320          H  
ATOM    819 2HA  GLY A  51      13.384  14.444 -31.816  1.00  9.320          H  
ATOM    820  N   ARG A  52      10.824  14.039 -29.968  1.00  6.550          N  
ATOM    821  CA  ARG A  52       9.399  13.760 -29.870  1.00  6.130          C  
ATOM    822  C   ARG A  52       8.851  12.963 -31.048  1.00  5.460          C  
ATOM    823  O   ARG A  52       7.750  13.235 -31.528  1.00  5.180          O  
ATOM    824  CB  ARG A  52       8.609  15.056 -29.729  1.00  8.750          C  
ATOM    825  CG  ARG A  52       8.960  15.879 -28.504  1.00  8.750          C  
ATOM    826  CD  ARG A  52       8.094  17.072 -28.383  1.00  8.750          C  
ATOM    827  NE  ARG A  52       8.436  17.871 -27.211  1.00  8.750          N  
ATOM    828  CZ  ARG A  52       7.845  19.037 -26.860  1.00  8.750          C  
ATOM    829  NH1 ARG A  52       6.873  19.542 -27.594  1.00  8.750          N  
ATOM    830  NH2 ARG A  52       8.248  19.675 -25.771  1.00  8.750          N  
ATOM    831  H   ARG A  52      11.387  13.688 -29.192  1.00  7.860          H  
ATOM    832  HA  ARG A  52       9.246  13.172 -28.963  1.00  7.360          H  
ATOM    833 1HB  ARG A  52       8.748  15.682 -30.605  1.00 10.500          H  
ATOM    834 2HB  ARG A  52       7.548  14.820 -29.665  1.00 10.500          H  
ATOM    835 1HG  ARG A  52       8.840  15.269 -27.610  1.00 10.500          H  
ATOM    836 2HG  ARG A  52       9.998  16.212 -28.576  1.00 10.500          H  
ATOM    837 1HD  ARG A  52       8.218  17.691 -29.272  1.00 10.500          H  
ATOM    838 2HD  ARG A  52       7.056  16.755 -28.296  1.00 10.500          H  
ATOM    839  HE  ARG A  52       9.181  17.524 -26.618  1.00 10.500          H  
ATOM    840 1HH1 ARG A  52       6.560  19.062 -28.424  1.00 10.500          H  
ATOM    841 2HH1 ARG A  52       6.436  20.412 -27.326  1.00 10.500          H  
ATOM    842 1HH2 ARG A  52       8.993  19.291 -25.206  1.00 10.500          H  
ATOM    843 2HH2 ARG A  52       7.813  20.545 -25.502  1.00 10.500          H  
ATOM    844  N   ASN A  53       9.592  11.936 -31.480  1.00  5.530          N  
ATOM    845  CA  ASN A  53       9.156  11.079 -32.580  1.00  5.210          C  
ATOM    846  C   ASN A  53       8.499   9.794 -32.068  1.00  4.390          C  
ATOM    847  O   ASN A  53       8.181   8.882 -32.834  1.00  4.640          O  
ATOM    848  CB  ASN A  53      10.335  10.772 -33.480  1.00  7.420          C  
ATOM    849  CG  ASN A  53      10.804  11.993 -34.238  1.00  7.420          C  
ATOM    850  OD1 ASN A  53       9.999  12.755 -34.790  1.00  7.420          O  
ATOM    851  ND2 ASN A  53      12.098  12.196 -34.275  1.00  7.420          N  
ATOM    852  H   ASN A  53      10.500  11.754 -31.040  1.00  6.640          H  
ATOM    853  HA  ASN A  53       8.405  11.617 -33.160  1.00  6.250          H  
ATOM    854 1HB  ASN A  53      11.162  10.396 -32.873  1.00  8.910          H  
ATOM    855 2HB  ASN A  53      10.064   9.993 -34.190  1.00  8.910          H  
ATOM    856 1HD2 ASN A  53      12.461  12.992 -34.760  1.00  8.910          H  
ATOM    857 2HD2 ASN A  53      12.721  11.563 -33.820  1.00  8.910          H  
ATOM    858  N   CYS A  54       8.303   9.740 -30.761  1.00  3.680          N  
ATOM    859  CA  CYS A  54       7.694   8.614 -30.077  1.00  3.060          C  
ATOM    860  C   CYS A  54       6.227   8.877 -29.778  1.00  3.140          C  
ATOM    861  O   CYS A  54       5.806  10.030 -29.696  1.00  3.630          O  
ATOM    862  CB  CYS A  54       8.461   8.338 -28.790  1.00  4.530          C  
ATOM    863  SG  CYS A  54       8.443   9.710 -27.616  1.00  4.530          S  
ATOM    864  H   CYS A  54       8.597  10.539 -30.222  1.00  4.420          H  
ATOM    865  HA  CYS A  54       7.767   7.736 -30.720  1.00  3.670          H  
ATOM    866 1HB  CYS A  54       8.023   7.473 -28.298  1.00  5.440          H  
ATOM    867 2HB  CYS A  54       9.503   8.102 -29.024  1.00  5.440          H  
ATOM    868  HG  CYS A  54       7.114   9.751 -27.452  1.00  5.440          H  
ATOM    869  N   ASN A  55       5.466   7.808 -29.534  1.00  3.050          N  
ATOM    870  CA  ASN A  55       4.045   7.924 -29.208  1.00  3.310          C  
ATOM    871  C   ASN A  55       3.657   6.998 -28.061  1.00  2.670          C  
ATOM    872  O   ASN A  55       4.224   5.913 -27.926  1.00  2.600          O  
ATOM    873  CB  ASN A  55       3.213   7.605 -30.431  1.00  4.530          C  
ATOM    874  CG  ASN A  55       3.370   8.623 -31.529  1.00  4.530          C  
ATOM    875  OD1 ASN A  55       2.735   9.682 -31.492  1.00  4.530          O  
ATOM    876  ND2 ASN A  55       4.202   8.331 -32.499  1.00  4.530          N  
ATOM    877  H   ASN A  55       5.876   6.887 -29.597  1.00  3.660          H  
ATOM    878  HA  ASN A  55       3.837   8.947 -28.895  1.00  3.970          H  
ATOM    879 1HB  ASN A  55       3.496   6.624 -30.814  1.00  5.440          H  
ATOM    880 2HB  ASN A  55       2.161   7.549 -30.145  1.00  5.440          H  
ATOM    881 1HD2 ASN A  55       4.346   8.980 -33.245  1.00  5.440          H  
ATOM    882 2HD2 ASN A  55       4.712   7.472 -32.486  1.00  5.440          H  
ATOM    883  N   GLY A  56       2.696   7.429 -27.238  1.00  2.690          N  
ATOM    884  CA  GLY A  56       2.186   6.594 -26.155  1.00  2.330          C  
ATOM    885  C   GLY A  56       1.194   5.591 -26.728  1.00  1.930          C  
ATOM    886  O   GLY A  56       0.640   5.810 -27.806  1.00  2.580          O  
ATOM    887  H   GLY A  56       2.297   8.345 -27.386  1.00  3.230          H  
ATOM    888 1HA  GLY A  56       3.008   6.073 -25.670  1.00  2.800          H  
ATOM    889 2HA  GLY A  56       1.698   7.218 -25.401  1.00  2.800          H  
ATOM    890  N   VAL A  57       0.990   4.478 -26.019  1.00  1.700          N  
ATOM    891  CA  VAL A  57       0.042   3.446 -26.424  1.00  2.060          C  
ATOM    892  C   VAL A  57      -0.723   3.022 -25.186  1.00  1.730          C  
ATOM    893  O   VAL A  57      -1.581   2.147 -25.223  1.00  1.790          O  
ATOM    894  CB  VAL A  57       0.777   2.240 -27.054  1.00  2.740          C  
ATOM    895  CG1 VAL A  57       1.519   2.679 -28.324  1.00  2.740          C  
ATOM    896  CG2 VAL A  57       1.764   1.642 -26.056  1.00  2.740          C  
ATOM    897  H   VAL A  57       1.451   4.367 -25.128  1.00  2.040          H  
ATOM    898  HA  VAL A  57      -0.658   3.862 -27.150  1.00  2.470          H  
ATOM    899  HB  VAL A  57       0.041   1.490 -27.342  1.00  3.290          H  
ATOM    900 1HG1 VAL A  57       2.011   1.820 -28.773  1.00  3.290          H  
ATOM    901 2HG1 VAL A  57       0.804   3.100 -29.031  1.00  3.290          H  
ATOM    902 3HG1 VAL A  57       2.269   3.429 -28.083  1.00  3.290          H  
ATOM    903 1HG2 VAL A  57       2.269   0.791 -26.510  1.00  3.290          H  
ATOM    904 2HG2 VAL A  57       2.497   2.392 -25.785  1.00  3.290          H  
ATOM    905 3HG2 VAL A  57       1.237   1.308 -25.168  1.00  3.290          H  
ATOM    906  N   ILE A  58      -0.292   3.633 -24.096  1.00  1.600          N  
ATOM    907  CA  ILE A  58      -0.696   3.367 -22.713  1.00  1.350          C  
ATOM    908  C   ILE A  58      -1.968   4.057 -22.225  1.00  1.350          C  
ATOM    909  O   ILE A  58      -2.177   5.242 -22.471  1.00  1.500          O  
ATOM    910  CB  ILE A  58       0.503   3.703 -21.793  1.00  1.990          C  
ATOM    911  CG1 ILE A  58       1.735   2.800 -22.193  1.00  1.990          C  
ATOM    912  CG2 ILE A  58       0.194   3.622 -20.283  1.00  1.990          C  
ATOM    913  CD1 ILE A  58       1.526   1.266 -22.122  1.00  1.990          C  
ATOM    914  H   ILE A  58       0.398   4.350 -24.283  1.00  1.920          H  
ATOM    915  HA  ILE A  58      -0.901   2.309 -22.631  1.00  1.620          H  
ATOM    916  HB  ILE A  58       0.789   4.725 -22.002  1.00  2.390          H  
ATOM    917 1HG1 ILE A  58       2.035   3.049 -23.201  1.00  2.390          H  
ATOM    918 2HG1 ILE A  58       2.550   3.040 -21.526  1.00  2.390          H  
ATOM    919 1HG2 ILE A  58       1.078   3.911 -19.721  1.00  2.390          H  
ATOM    920 2HG2 ILE A  58      -0.618   4.302 -20.028  1.00  2.390          H  
ATOM    921 3HG2 ILE A  58      -0.084   2.624 -20.012  1.00  2.390          H  
ATOM    922 1HD1 ILE A  58       2.453   0.772 -22.404  1.00  2.390          H  
ATOM    923 2HD1 ILE A  58       1.253   0.961 -21.120  1.00  2.390          H  
ATOM    924 3HD1 ILE A  58       0.747   0.943 -22.804  1.00  2.390          H  
ATOM    925  N   THR A  59      -2.811   3.266 -21.547  1.00  1.270          N  
ATOM    926  CA  THR A  59      -4.077   3.685 -20.924  1.00  1.360          C  
ATOM    927  C   THR A  59      -3.897   3.886 -19.409  1.00  1.210          C  
ATOM    928  O   THR A  59      -2.825   3.613 -18.865  1.00  1.080          O  
ATOM    929  CB  THR A  59      -5.171   2.623 -21.125  1.00  1.870          C  
ATOM    930  OG1 THR A  59      -4.844   1.441 -20.353  1.00  1.870          O  
ATOM    931  CG2 THR A  59      -5.228   2.247 -22.599  1.00  1.870          C  
ATOM    932  H   THR A  59      -2.547   2.269 -21.482  1.00  1.520          H  
ATOM    933  HA  THR A  59      -4.394   4.629 -21.368  1.00  1.630          H  
ATOM    934  HB  THR A  59      -6.133   3.012 -20.804  1.00  2.240          H  
ATOM    935  HG1 THR A  59      -5.550   0.787 -20.468  1.00  2.240          H  
ATOM    936 1HG2 THR A  59      -5.995   1.491 -22.752  1.00  2.240          H  
ATOM    937 2HG2 THR A  59      -5.465   3.132 -23.187  1.00  2.240          H  
ATOM    938 3HG2 THR A  59      -4.265   1.847 -22.922  1.00  2.240          H  
ATOM    939  N   LYS A  60      -4.932   4.382 -18.714  1.00  1.280          N  
ATOM    940  CA  LYS A  60      -4.824   4.573 -17.257  1.00  1.230          C  
ATOM    941  C   LYS A  60      -4.579   3.267 -16.492  1.00  1.140          C  
ATOM    942  O   LYS A  60      -3.787   3.230 -15.542  1.00  1.050          O  
ATOM    943  CB  LYS A  60      -6.083   5.240 -16.699  1.00  1.740          C  
ATOM    944  CG  LYS A  60      -6.243   6.692 -17.084  1.00  1.740          C  
ATOM    945  CD  LYS A  60      -7.494   7.310 -16.503  1.00  1.740          C  
ATOM    946  CE  LYS A  60      -7.608   8.777 -16.905  1.00  1.740          C  
ATOM    947  NZ  LYS A  60      -8.855   9.407 -16.379  1.00  1.740          N  
ATOM    948  H   LYS A  60      -5.788   4.612 -19.197  1.00  1.540          H  
ATOM    949  HA  LYS A  60      -3.973   5.223 -17.059  1.00  1.480          H  
ATOM    950 1HB  LYS A  60      -6.964   4.698 -17.040  1.00  2.090          H  
ATOM    951 2HB  LYS A  60      -6.068   5.181 -15.610  1.00  2.090          H  
ATOM    952 1HG  LYS A  60      -5.387   7.246 -16.744  1.00  2.090          H  
ATOM    953 2HG  LYS A  60      -6.295   6.767 -18.155  1.00  2.090          H  
ATOM    954 1HD  LYS A  60      -8.372   6.772 -16.863  1.00  2.090          H  
ATOM    955 2HD  LYS A  60      -7.465   7.241 -15.416  1.00  2.090          H  
ATOM    956 1HE  LYS A  60      -6.746   9.319 -16.514  1.00  2.090          H  
ATOM    957 2HE  LYS A  60      -7.606   8.850 -17.993  1.00  2.090          H  
ATOM    958 1HZ  LYS A  60      -8.891  10.376 -16.666  1.00  2.090          H  
ATOM    959 2HZ  LYS A  60      -9.662   8.920 -16.745  1.00  2.090          H  
ATOM    960 3HZ  LYS A  60      -8.862   9.357 -15.370  1.00  2.090          H  
ATOM    961  N   ASP A  61      -5.241   2.186 -16.908  1.00  1.200          N  
ATOM    962  CA  ASP A  61      -5.066   0.919 -16.207  1.00  1.150          C  
ATOM    963  C   ASP A  61      -3.643   0.435 -16.395  1.00  1.000          C  
ATOM    964  O   ASP A  61      -3.010  -0.073 -15.459  1.00  0.960          O  
ATOM    965  CB  ASP A  61      -6.017  -0.139 -16.761  1.00  1.630          C  
ATOM    966  CG  ASP A  61      -7.482   0.105 -16.432  1.00  1.630          C  
ATOM    967  OD1 ASP A  61      -7.786   0.896 -15.571  1.00  1.630          O  
ATOM    968  OD2 ASP A  61      -8.293  -0.506 -17.074  1.00  1.630          O  
ATOM    969  H   ASP A  61      -5.893   2.264 -17.674  1.00  1.440          H  
ATOM    970  HA  ASP A  61      -5.254   1.067 -15.143  1.00  1.380          H  
ATOM    971 1HB  ASP A  61      -5.908  -0.188 -17.843  1.00  1.960          H  
ATOM    972 2HB  ASP A  61      -5.733  -1.112 -16.364  1.00  1.960          H  
ATOM    973  N   GLU A  62      -3.135   0.610 -17.614  1.00  0.940          N  
ATOM    974  CA  GLU A  62      -1.777   0.233 -17.927  1.00  0.850          C  
ATOM    975  C   GLU A  62      -0.796   1.097 -17.152  1.00  0.720          C  
ATOM    976  O   GLU A  62       0.200   0.605 -16.637  1.00  0.670          O  
ATOM    977  CB  GLU A  62      -1.558   0.277 -19.422  1.00  1.230          C  
ATOM    978  CG  GLU A  62      -2.291  -0.831 -20.140  1.00  1.230          C  
ATOM    979  CD  GLU A  62      -2.244  -0.715 -21.595  1.00  1.230          C  
ATOM    980  OE1 GLU A  62      -2.124   0.388 -22.078  1.00  1.230          O  
ATOM    981  OE2 GLU A  62      -2.318  -1.731 -22.254  1.00  1.230          O  
ATOM    982  H   GLU A  62      -3.725   1.006 -18.349  1.00  1.130          H  
ATOM    983  HA  GLU A  62      -1.636  -0.799 -17.615  1.00  1.020          H  
ATOM    984 1HB  GLU A  62      -1.917   1.221 -19.805  1.00  1.470          H  
ATOM    985 2HB  GLU A  62      -0.496   0.196 -19.642  1.00  1.470          H  
ATOM    986 1HG  GLU A  62      -1.853  -1.785 -19.849  1.00  1.470          H  
ATOM    987 2HG  GLU A  62      -3.330  -0.831 -19.816  1.00  1.470          H  
ATOM    988  N   ALA A  63      -1.110   2.377 -16.954  1.00  0.710          N  
ATOM    989  CA  ALA A  63      -0.196   3.242 -16.231  1.00  0.650          C  
ATOM    990  C   ALA A  63       0.159   2.643 -14.877  1.00  0.650          C  
ATOM    991  O   ALA A  63       1.346   2.658 -14.483  1.00  0.620          O  
ATOM    992  CB  ALA A  63      -0.836   4.608 -16.019  1.00  0.930          C  
ATOM    993  H   ALA A  63      -1.934   2.764 -17.419  1.00  0.850          H  
ATOM    994  HA  ALA A  63       0.707   3.332 -16.816  1.00  0.780          H  
ATOM    995 1HB  ALA A  63      -0.165   5.251 -15.487  1.00  1.120          H  
ATOM    996 2HB  ALA A  63      -1.089   5.046 -16.988  1.00  1.120          H  
ATOM    997 3HB  ALA A  63      -1.737   4.497 -15.433  1.00  1.120          H  
ATOM    998  N   GLU A  64      -0.855   2.086 -14.194  1.00  0.760          N  
ATOM    999  CA  GLU A  64      -0.636   1.434 -12.911  1.00  0.820          C  
ATOM   1000  C   GLU A  64       0.049   0.081 -13.051  1.00  0.800          C  
ATOM   1001  O   GLU A  64       0.950  -0.226 -12.273  1.00  0.820          O  
ATOM   1002  CB  GLU A  64      -1.945   1.271 -12.139  1.00  1.120          C  
ATOM   1003  CG  GLU A  64      -2.542   2.576 -11.635  1.00  1.120          C  
ATOM   1004  CD  GLU A  64      -3.817   2.384 -10.863  1.00  1.120          C  
ATOM   1005  OE1 GLU A  64      -4.314   1.282 -10.841  1.00  1.120          O  
ATOM   1006  OE2 GLU A  64      -4.287   3.335 -10.283  1.00  1.120          O  
ATOM   1007  H   GLU A  64      -1.805   2.175 -14.585  1.00  0.910          H  
ATOM   1008  HA  GLU A  64       0.020   2.060 -12.322  1.00  0.980          H  
ATOM   1009 1HB  GLU A  64      -2.684   0.791 -12.786  1.00  1.350          H  
ATOM   1010 2HB  GLU A  64      -1.782   0.617 -11.283  1.00  1.350          H  
ATOM   1011 1HG  GLU A  64      -1.819   3.059 -10.988  1.00  1.350          H  
ATOM   1012 2HG  GLU A  64      -2.725   3.232 -12.489  1.00  1.350          H  
ATOM   1013  N   LYS A  65      -0.342  -0.723 -14.044  1.00  0.810          N  
ATOM   1014  CA  LYS A  65       0.285  -2.036 -14.205  1.00  0.840          C  
ATOM   1015  C   LYS A  65       1.778  -1.933 -14.526  1.00  0.740          C  
ATOM   1016  O   LYS A  65       2.581  -2.686 -13.968  1.00  0.750          O  
ATOM   1017  CB  LYS A  65      -0.420  -2.839 -15.296  1.00  1.160          C  
ATOM   1018  CG  LYS A  65      -1.818  -3.315 -14.916  1.00  1.160          C  
ATOM   1019  CD  LYS A  65      -2.479  -4.079 -16.057  1.00  1.160          C  
ATOM   1020  CE  LYS A  65      -3.883  -4.541 -15.676  1.00  1.160          C  
ATOM   1021  NZ  LYS A  65      -4.551  -5.280 -16.790  1.00  1.160          N  
ATOM   1022  H   LYS A  65      -1.119  -0.434 -14.650  1.00  0.970          H  
ATOM   1023  HA  LYS A  65       0.184  -2.575 -13.265  1.00  1.010          H  
ATOM   1024 1HB  LYS A  65      -0.498  -2.231 -16.190  1.00  1.400          H  
ATOM   1025 2HB  LYS A  65       0.181  -3.712 -15.547  1.00  1.400          H  
ATOM   1026 1HG  LYS A  65      -1.751  -3.962 -14.041  1.00  1.400          H  
ATOM   1027 2HG  LYS A  65      -2.431  -2.453 -14.658  1.00  1.400          H  
ATOM   1028 1HD  LYS A  65      -2.549  -3.426 -16.931  1.00  1.400          H  
ATOM   1029 2HD  LYS A  65      -1.875  -4.945 -16.318  1.00  1.400          H  
ATOM   1030 1HE  LYS A  65      -3.820  -5.193 -14.807  1.00  1.400          H  
ATOM   1031 2HE  LYS A  65      -4.487  -3.668 -15.421  1.00  1.400          H  
ATOM   1032 1HZ  LYS A  65      -5.476  -5.567 -16.497  1.00  1.400          H  
ATOM   1033 2HZ  LYS A  65      -4.627  -4.680 -17.599  1.00  1.400          H  
ATOM   1034 3HZ  LYS A  65      -4.007  -6.098 -17.028  1.00  1.400          H  
ATOM   1035  N   LEU A  66       2.151  -0.984 -15.390  1.00  0.690          N  
ATOM   1036  CA  LEU A  66       3.541  -0.809 -15.800  1.00  0.690          C  
ATOM   1037  C   LEU A  66       4.383  -0.489 -14.584  1.00  0.640          C  
ATOM   1038  O   LEU A  66       5.458  -1.058 -14.353  1.00  0.680          O  
ATOM   1039  CB  LEU A  66       3.642   0.409 -16.720  1.00  0.970          C  
ATOM   1040  CG  LEU A  66       3.024   0.374 -18.111  1.00  0.970          C  
ATOM   1041  CD1 LEU A  66       3.095   1.784 -18.639  1.00  0.970          C  
ATOM   1042  CD2 LEU A  66       3.750  -0.580 -19.010  1.00  0.970          C  
ATOM   1043  H   LEU A  66       1.429  -0.398 -15.804  1.00  0.830          H  
ATOM   1044  HA  LEU A  66       3.906  -1.721 -16.270  1.00  0.830          H  
ATOM   1045 1HB  LEU A  66       3.181   1.250 -16.204  1.00  1.160          H  
ATOM   1046 2HB  LEU A  66       4.660   0.628 -16.839  1.00  1.160          H  
ATOM   1047  HG  LEU A  66       1.995   0.073 -18.058  1.00  1.160          H  
ATOM   1048 1HD1 LEU A  66       2.666   1.826 -19.600  1.00  1.160          H  
ATOM   1049 2HD1 LEU A  66       2.555   2.446 -17.977  1.00  1.160          H  
ATOM   1050 3HD1 LEU A  66       4.130   2.092 -18.696  1.00  1.160          H  
ATOM   1051 1HD2 LEU A  66       3.295  -0.561 -19.998  1.00  1.160          H  
ATOM   1052 2HD2 LEU A  66       4.780  -0.288 -19.085  1.00  1.160          H  
ATOM   1053 3HD2 LEU A  66       3.690  -1.588 -18.606  1.00  1.160          H  
ATOM   1054  N   PHE A  67       3.862   0.417 -13.778  1.00  0.640          N  
ATOM   1055  CA  PHE A  67       4.460   0.819 -12.537  1.00  0.710          C  
ATOM   1056  C   PHE A  67       4.625  -0.327 -11.580  1.00  0.740          C  
ATOM   1057  O   PHE A  67       5.721  -0.584 -11.089  1.00  0.800          O  
ATOM   1058  CB  PHE A  67       3.613   1.919 -11.985  1.00  0.970          C  
ATOM   1059  CG  PHE A  67       3.834   2.323 -10.620  1.00  0.970          C  
ATOM   1060  CD1 PHE A  67       4.930   3.040 -10.259  1.00  0.970          C  
ATOM   1061  CD2 PHE A  67       2.875   2.017  -9.670  1.00  0.970          C  
ATOM   1062  CE1 PHE A  67       5.085   3.436  -8.979  1.00  0.970          C  
ATOM   1063  CE2 PHE A  67       3.024   2.419  -8.383  1.00  0.970          C  
ATOM   1064  CZ  PHE A  67       4.124   3.128  -8.030  1.00  0.970          C  
ATOM   1065  H   PHE A  67       2.990   0.889 -14.041  1.00  0.770          H  
ATOM   1066  HA  PHE A  67       5.451   1.223 -12.758  1.00  0.850          H  
ATOM   1067 1HB  PHE A  67       3.822   2.757 -12.613  1.00  1.160          H  
ATOM   1068 2HB  PHE A  67       2.567   1.679 -12.111  1.00  1.160          H  
ATOM   1069  HD1 PHE A  67       5.684   3.298 -11.010  1.00  1.160          H  
ATOM   1070  HD2 PHE A  67       1.987   1.446  -9.974  1.00  1.160          H  
ATOM   1071  HE1 PHE A  67       5.960   3.988  -8.727  1.00  1.160          H  
ATOM   1072  HE2 PHE A  67       2.268   2.182  -7.641  1.00  1.160          H  
ATOM   1073  HZ  PHE A  67       4.231   3.444  -7.006  1.00  1.160          H  
ATOM   1074  N   ASN A  68       3.553  -1.072 -11.344  1.00  0.760          N  
ATOM   1075  CA  ASN A  68       3.627  -2.140 -10.375  1.00  0.860          C  
ATOM   1076  C   ASN A  68       4.707  -3.162 -10.740  1.00  0.870          C  
ATOM   1077  O   ASN A  68       5.406  -3.682  -9.857  1.00  0.920          O  
ATOM   1078  CB  ASN A  68       2.276  -2.812 -10.275  1.00  1.160          C  
ATOM   1079  CG  ASN A  68       1.232  -1.947  -9.609  1.00  1.160          C  
ATOM   1080  OD1 ASN A  68       1.524  -1.009  -8.860  1.00  1.160          O  
ATOM   1081  ND2 ASN A  68      -0.008  -2.249  -9.890  1.00  1.160          N  
ATOM   1082  H   ASN A  68       2.659  -0.844 -11.790  1.00  0.910          H  
ATOM   1083  HA  ASN A  68       3.897  -1.701  -9.422  1.00  1.030          H  
ATOM   1084 1HB  ASN A  68       1.931  -3.063 -11.280  1.00  1.400          H  
ATOM   1085 2HB  ASN A  68       2.373  -3.743  -9.720  1.00  1.400          H  
ATOM   1086 1HD2 ASN A  68      -0.754  -1.714  -9.494  1.00  1.400          H  
ATOM   1087 2HD2 ASN A  68      -0.212  -3.009 -10.504  1.00  1.400          H  
ATOM   1088  N   GLN A  69       4.879  -3.424 -12.045  1.00  0.870          N  
ATOM   1089  CA  GLN A  69       5.899  -4.370 -12.490  1.00  0.930          C  
ATOM   1090  C   GLN A  69       7.302  -3.862 -12.130  1.00  0.880          C  
ATOM   1091  O   GLN A  69       8.133  -4.639 -11.625  1.00  0.930          O  
ATOM   1092  CB  GLN A  69       5.779  -4.582 -14.004  1.00  1.280          C  
ATOM   1093  CG  GLN A  69       4.531  -5.349 -14.430  1.00  1.280          C  
ATOM   1094  CD  GLN A  69       4.335  -5.364 -15.937  1.00  1.280          C  
ATOM   1095  OE1 GLN A  69       4.989  -4.617 -16.674  1.00  1.280          O  
ATOM   1096  NE2 GLN A  69       3.428  -6.211 -16.404  1.00  1.280          N  
ATOM   1097  H   GLN A  69       4.234  -2.999 -12.723  1.00  1.040          H  
ATOM   1098  HA  GLN A  69       5.738  -5.318 -11.983  1.00  1.120          H  
ATOM   1099 1HB  GLN A  69       5.755  -3.612 -14.499  1.00  1.530          H  
ATOM   1100 2HB  GLN A  69       6.655  -5.114 -14.370  1.00  1.530          H  
ATOM   1101 1HG  GLN A  69       4.629  -6.378 -14.092  1.00  1.530          H  
ATOM   1102 2HG  GLN A  69       3.659  -4.898 -13.973  1.00  1.530          H  
ATOM   1103 1HE2 GLN A  69       3.251  -6.263 -17.388  1.00  1.530          H  
ATOM   1104 2HE2 GLN A  69       2.916  -6.797 -15.775  1.00  1.530          H  
ATOM   1105  N   ASP A  70       7.560  -2.562 -12.358  1.00  0.810          N  
ATOM   1106  CA  ASP A  70       8.853  -1.996 -11.983  1.00  0.780          C  
ATOM   1107  C   ASP A  70       9.031  -1.813 -10.486  1.00  0.740          C  
ATOM   1108  O   ASP A  70      10.155  -1.930 -10.004  1.00  0.730          O  
ATOM   1109  CB  ASP A  70       9.200  -0.689 -12.699  1.00  1.100          C  
ATOM   1110  CG  ASP A  70       9.672  -0.848 -14.187  1.00  1.100          C  
ATOM   1111  OD1 ASP A  70       9.931  -1.947 -14.648  1.00  1.100          O  
ATOM   1112  OD2 ASP A  70       9.880   0.168 -14.833  1.00  1.100          O  
ATOM   1113  H   ASP A  70       6.854  -1.988 -12.844  1.00  0.970          H  
ATOM   1114  HA  ASP A  70       9.611  -2.710 -12.303  1.00  0.940          H  
ATOM   1115 1HB  ASP A  70       8.312  -0.049 -12.690  1.00  1.320          H  
ATOM   1116 2HB  ASP A  70       9.979  -0.170 -12.138  1.00  1.320          H  
ATOM   1117  N   VAL A  71       7.959  -1.533  -9.734  1.00  0.740          N  
ATOM   1118  CA  VAL A  71       8.149  -1.341  -8.299  1.00  0.760          C  
ATOM   1119  C   VAL A  71       8.635  -2.641  -7.721  1.00  0.820          C  
ATOM   1120  O   VAL A  71       9.561  -2.652  -6.917  1.00  0.810          O  
ATOM   1121  CB  VAL A  71       6.870  -0.937  -7.528  1.00  1.060          C  
ATOM   1122  CG1 VAL A  71       7.172  -0.938  -6.028  1.00  1.060          C  
ATOM   1123  CG2 VAL A  71       6.396   0.421  -7.909  1.00  1.060          C  
ATOM   1124  H   VAL A  71       7.049  -1.410 -10.182  1.00  0.890          H  
ATOM   1125  HA  VAL A  71       8.912  -0.592  -8.136  1.00  0.910          H  
ATOM   1126  HB  VAL A  71       6.087  -1.662  -7.733  1.00  1.270          H  
ATOM   1127 1HG1 VAL A  71       6.283  -0.652  -5.492  1.00  1.270          H  
ATOM   1128 2HG1 VAL A  71       7.486  -1.918  -5.682  1.00  1.270          H  
ATOM   1129 3HG1 VAL A  71       7.960  -0.217  -5.833  1.00  1.270          H  
ATOM   1130 1HG2 VAL A  71       5.503   0.659  -7.338  1.00  1.270          H  
ATOM   1131 2HG2 VAL A  71       7.157   1.134  -7.693  1.00  1.270          H  
ATOM   1132 3HG2 VAL A  71       6.161   0.448  -8.958  1.00  1.270          H  
ATOM   1133  N   ASP A  72       7.994  -3.736  -8.111  1.00  0.900          N  
ATOM   1134  CA  ASP A  72       8.349  -5.046  -7.607  1.00  1.000          C  
ATOM   1135  C   ASP A  72       9.827  -5.347  -7.919  1.00  0.940          C  
ATOM   1136  O   ASP A  72      10.595  -5.756  -7.034  1.00  0.940          O  
ATOM   1137  CB  ASP A  72       7.376  -6.055  -8.239  1.00  1.360          C  
ATOM   1138  CG  ASP A  72       7.417  -7.479  -7.717  1.00  1.360          C  
ATOM   1139  OD1 ASP A  72       7.210  -7.676  -6.547  1.00  1.360          O  
ATOM   1140  OD2 ASP A  72       7.627  -8.376  -8.516  1.00  1.360          O  
ATOM   1141  H   ASP A  72       7.215  -3.648  -8.771  1.00  1.080          H  
ATOM   1142  HA  ASP A  72       8.213  -5.054  -6.526  1.00  1.200          H  
ATOM   1143 1HB  ASP A  72       6.359  -5.677  -8.111  1.00  1.630          H  
ATOM   1144 2HB  ASP A  72       7.554  -6.081  -9.319  1.00  1.630          H  
ATOM   1145  N   ALA A  73      10.247  -5.110  -9.172  1.00  0.920          N  
ATOM   1146  CA  ALA A  73      11.638  -5.342  -9.532  1.00  0.920          C  
ATOM   1147  C   ALA A  73      12.608  -4.445  -8.754  1.00  0.820          C  
ATOM   1148  O   ALA A  73      13.675  -4.914  -8.334  1.00  0.860          O  
ATOM   1149  CB  ALA A  73      11.818  -5.112 -11.015  1.00  1.290          C  
ATOM   1150  H   ALA A  73       9.582  -4.797  -9.890  1.00  1.100          H  
ATOM   1151  HA  ALA A  73      11.877  -6.372  -9.293  1.00  1.100          H  
ATOM   1152 1HB  ALA A  73      12.849  -5.317 -11.296  1.00  1.550          H  
ATOM   1153 2HB  ALA A  73      11.148  -5.770 -11.567  1.00  1.550          H  
ATOM   1154 3HB  ALA A  73      11.577  -4.073 -11.248  1.00  1.550          H  
ATOM   1155  N   ALA A  74      12.236  -3.168  -8.584  1.00  0.720          N  
ATOM   1156  CA  ALA A  74      13.025  -2.169  -7.880  1.00  0.640          C  
ATOM   1157  C   ALA A  74      13.211  -2.554  -6.404  1.00  0.660          C  
ATOM   1158  O   ALA A  74      14.289  -2.323  -5.834  1.00  0.700          O  
ATOM   1159  CB  ALA A  74      12.367  -0.811  -8.058  1.00  0.930          C  
ATOM   1160  H   ALA A  74      11.363  -2.855  -9.008  1.00  0.860          H  
ATOM   1161  HA  ALA A  74      14.011  -2.132  -8.339  1.00  0.770          H  
ATOM   1162 1HB  ALA A  74      12.953  -0.048  -7.579  1.00  1.110          H  
ATOM   1163 2HB  ALA A  74      12.292  -0.589  -9.123  1.00  1.110          H  
ATOM   1164 3HB  ALA A  74      11.383  -0.834  -7.647  1.00  1.110          H  
ATOM   1165  N   VAL A  75      12.183  -3.162  -5.785  1.00  0.700          N  
ATOM   1166  CA  VAL A  75      12.306  -3.613  -4.399  1.00  0.750          C  
ATOM   1167  C   VAL A  75      13.379  -4.687  -4.331  1.00  0.790          C  
ATOM   1168  O   VAL A  75      14.218  -4.665  -3.427  1.00  0.800          O  
ATOM   1169  CB  VAL A  75      10.979  -4.172  -3.809  1.00  1.030          C  
ATOM   1170  CG1 VAL A  75      11.249  -4.826  -2.428  1.00  1.030          C  
ATOM   1171  CG2 VAL A  75       9.954  -3.050  -3.615  1.00  1.030          C  
ATOM   1172  H   VAL A  75      11.294  -3.264  -6.291  1.00  0.840          H  
ATOM   1173  HA  VAL A  75      12.622  -2.767  -3.788  1.00  0.900          H  
ATOM   1174  HB  VAL A  75      10.576  -4.928  -4.490  1.00  1.240          H  
ATOM   1175 1HG1 VAL A  75      10.316  -5.216  -2.026  1.00  1.240          H  
ATOM   1176 2HG1 VAL A  75      11.958  -5.646  -2.522  1.00  1.240          H  
ATOM   1177 3HG1 VAL A  75      11.653  -4.079  -1.743  1.00  1.240          H  
ATOM   1178 1HG2 VAL A  75       9.036  -3.460  -3.207  1.00  1.240          H  
ATOM   1179 2HG2 VAL A  75      10.356  -2.317  -2.928  1.00  1.240          H  
ATOM   1180 3HG2 VAL A  75       9.743  -2.584  -4.554  1.00  1.240          H  
ATOM   1181  N   ARG A  76      13.339  -5.646  -5.273  1.00  0.870          N  
ATOM   1182  CA  ARG A  76      14.351  -6.701  -5.311  1.00  0.960          C  
ATOM   1183  C   ARG A  76      15.737  -6.098  -5.513  1.00  0.920          C  
ATOM   1184  O   ARG A  76      16.722  -6.578  -4.935  1.00  0.970          O  
ATOM   1185  CB  ARG A  76      14.043  -7.727  -6.385  1.00  1.310          C  
ATOM   1186  CG  ARG A  76      12.862  -8.607  -6.048  1.00  1.310          C  
ATOM   1187  CD  ARG A  76      12.744  -9.792  -6.944  1.00  1.310          C  
ATOM   1188  NE  ARG A  76      12.445  -9.426  -8.333  1.00  1.310          N  
ATOM   1189  CZ  ARG A  76      11.201  -9.202  -8.816  1.00  1.310          C  
ATOM   1190  NH1 ARG A  76      10.172  -9.269  -8.016  1.00  1.310          N  
ATOM   1191  NH2 ARG A  76      11.024  -8.913 -10.098  1.00  1.310          N  
ATOM   1192  H   ARG A  76      12.566  -5.633  -5.954  1.00  1.040          H  
ATOM   1193  HA  ARG A  76      14.342  -7.215  -4.354  1.00  1.150          H  
ATOM   1194 1HB  ARG A  76      13.821  -7.222  -7.319  1.00  1.570          H  
ATOM   1195 2HB  ARG A  76      14.912  -8.362  -6.549  1.00  1.570          H  
ATOM   1196 1HG  ARG A  76      12.961  -8.959  -5.022  1.00  1.570          H  
ATOM   1197 2HG  ARG A  76      11.951  -8.010  -6.134  1.00  1.570          H  
ATOM   1198 1HD  ARG A  76      13.694 -10.329  -6.938  1.00  1.570          H  
ATOM   1199 2HD  ARG A  76      11.965 -10.456  -6.578  1.00  1.570          H  
ATOM   1200  HE  ARG A  76      13.218  -9.370  -8.981  1.00  1.570          H  
ATOM   1201 1HH1 ARG A  76      10.287  -9.476  -7.043  1.00  1.570          H  
ATOM   1202 2HH1 ARG A  76       9.222  -9.096  -8.369  1.00  1.570          H  
ATOM   1203 1HH2 ARG A  76      11.818  -8.864 -10.718  1.00  1.570          H  
ATOM   1204 2HH2 ARG A  76      10.088  -8.745 -10.457  1.00  1.570          H  
ATOM   1205  N   GLY A  77      15.811  -5.049  -6.337  1.00  0.900          N  
ATOM   1206  CA  GLY A  77      17.044  -4.324  -6.590  1.00  1.010          C  
ATOM   1207  C   GLY A  77      17.648  -3.892  -5.263  1.00  1.000          C  
ATOM   1208  O   GLY A  77      18.798  -4.221  -4.967  1.00  1.140          O  
ATOM   1209  H   GLY A  77      14.960  -4.771  -6.838  1.00  1.080          H  
ATOM   1210 1HA  GLY A  77      17.750  -4.938  -7.143  1.00  1.210          H  
ATOM   1211 2HA  GLY A  77      16.817  -3.444  -7.191  1.00  1.210          H  
ATOM   1212  N   ILE A  78      16.851  -3.202  -4.440  1.00  0.910          N  
ATOM   1213  CA  ILE A  78      17.328  -2.727  -3.140  1.00  0.970          C  
ATOM   1214  C   ILE A  78      17.730  -3.846  -2.216  1.00  0.950          C  
ATOM   1215  O   ILE A  78      18.772  -3.756  -1.564  1.00  1.110          O  
ATOM   1216  CB  ILE A  78      16.283  -1.892  -2.391  1.00  1.330          C  
ATOM   1217  CG1 ILE A  78      16.109  -0.607  -3.117  1.00  1.330          C  
ATOM   1218  CG2 ILE A  78      16.751  -1.655  -0.898  1.00  1.330          C  
ATOM   1219  CD1 ILE A  78      14.948   0.174  -2.675  1.00  1.330          C  
ATOM   1220  H   ILE A  78      15.910  -2.971  -4.777  1.00  1.090          H  
ATOM   1221  HA  ILE A  78      18.187  -2.096  -3.309  1.00  1.160          H  
ATOM   1222  HB  ILE A  78      15.322  -2.412  -2.401  1.00  1.600          H  
ATOM   1223 1HG1 ILE A  78      17.007  -0.012  -2.988  1.00  1.600          H  
ATOM   1224 2HG1 ILE A  78      15.986  -0.816  -4.178  1.00  1.600          H  
ATOM   1225 1HG2 ILE A  78      16.021  -1.061  -0.366  1.00  1.600          H  
ATOM   1226 2HG2 ILE A  78      16.861  -2.595  -0.362  1.00  1.600          H  
ATOM   1227 3HG2 ILE A  78      17.707  -1.137  -0.900  1.00  1.600          H  
ATOM   1228 1HD1 ILE A  78      14.942   1.033  -3.244  1.00  1.600          H  
ATOM   1229 2HD1 ILE A  78      14.037  -0.400  -2.838  1.00  1.600          H  
ATOM   1230 3HD1 ILE A  78      15.018   0.447  -1.634  1.00  1.600          H  
ATOM   1231  N   LEU A  79      16.937  -4.904  -2.144  1.00  0.860          N  
ATOM   1232  CA  LEU A  79      17.269  -5.981  -1.229  1.00  0.910          C  
ATOM   1233  C   LEU A  79      18.640  -6.563  -1.564  1.00  0.990          C  
ATOM   1234  O   LEU A  79      19.381  -6.967  -0.663  1.00  1.040          O  
ATOM   1235  CB  LEU A  79      16.199  -7.077  -1.319  1.00  1.250          C  
ATOM   1236  CG  LEU A  79      14.775  -6.707  -0.792  1.00  1.250          C  
ATOM   1237  CD1 LEU A  79      13.815  -7.833  -1.146  1.00  1.250          C  
ATOM   1238  CD2 LEU A  79      14.796  -6.473   0.714  1.00  1.250          C  
ATOM   1239  H   LEU A  79      16.071  -4.927  -2.693  1.00  1.030          H  
ATOM   1240  HA  LEU A  79      17.318  -5.583  -0.224  1.00  1.090          H  
ATOM   1241 1HB  LEU A  79      16.098  -7.358  -2.368  1.00  1.500          H  
ATOM   1242 2HB  LEU A  79      16.550  -7.947  -0.767  1.00  1.500          H  
ATOM   1243  HG  LEU A  79      14.433  -5.804  -1.281  1.00  1.500          H  
ATOM   1244 1HD1 LEU A  79      12.814  -7.576  -0.802  1.00  1.500          H  
ATOM   1245 2HD1 LEU A  79      13.797  -7.974  -2.220  1.00  1.500          H  
ATOM   1246 3HD1 LEU A  79      14.139  -8.754  -0.667  1.00  1.500          H  
ATOM   1247 1HD2 LEU A  79      13.789  -6.221   1.047  1.00  1.500          H  
ATOM   1248 2HD2 LEU A  79      15.130  -7.379   1.221  1.00  1.500          H  
ATOM   1249 3HD2 LEU A  79      15.461  -5.655   0.965  1.00  1.500          H  
ATOM   1250  N   ARG A  80      18.991  -6.593  -2.848  1.00  1.080          N  
ATOM   1251  CA  ARG A  80      20.292  -7.088  -3.259  1.00  1.300          C  
ATOM   1252  C   ARG A  80      21.383  -6.007  -3.102  1.00  1.430          C  
ATOM   1253  O   ARG A  80      22.498  -6.302  -2.671  1.00  1.560          O  
ATOM   1254  CB  ARG A  80      20.207  -7.550  -4.699  1.00  1.730          C  
ATOM   1255  CG  ARG A  80      19.332  -8.785  -4.890  1.00  1.730          C  
ATOM   1256  CD  ARG A  80      19.149  -9.131  -6.311  1.00  1.730          C  
ATOM   1257  NE  ARG A  80      18.312  -8.146  -7.013  1.00  1.730          N  
ATOM   1258  CZ  ARG A  80      18.123  -8.117  -8.357  1.00  1.730          C  
ATOM   1259  NH1 ARG A  80      18.705  -9.018  -9.130  1.00  1.730          N  
ATOM   1260  NH2 ARG A  80      17.355  -7.188  -8.908  1.00  1.730          N  
ATOM   1261  H   ARG A  80      18.313  -6.294  -3.557  1.00  1.300          H  
ATOM   1262  HA  ARG A  80      20.551  -7.938  -2.631  1.00  1.560          H  
ATOM   1263 1HB  ARG A  80      19.792  -6.745  -5.308  1.00  2.080          H  
ATOM   1264 2HB  ARG A  80      21.202  -7.772  -5.075  1.00  2.080          H  
ATOM   1265 1HG  ARG A  80      19.787  -9.633  -4.383  1.00  2.080          H  
ATOM   1266 2HG  ARG A  80      18.347  -8.596  -4.463  1.00  2.080          H  
ATOM   1267 1HD  ARG A  80      20.123  -9.166  -6.795  1.00  2.080          H  
ATOM   1268 2HD  ARG A  80      18.666 -10.106  -6.382  1.00  2.080          H  
ATOM   1269  HE  ARG A  80      17.829  -7.439  -6.439  1.00  2.080          H  
ATOM   1270 1HH1 ARG A  80      19.292  -9.733  -8.727  1.00  2.080          H  
ATOM   1271 2HH1 ARG A  80      18.563  -8.995 -10.130  1.00  2.080          H  
ATOM   1272 1HH2 ARG A  80      16.916  -6.473  -8.335  1.00  2.080          H  
ATOM   1273 2HH2 ARG A  80      17.219  -7.172  -9.908  1.00  2.080          H  
ATOM   1274  N   ASN A  81      21.057  -4.733  -3.373  1.00  1.500          N  
ATOM   1275  CA  ASN A  81      22.032  -3.643  -3.242  1.00  1.810          C  
ATOM   1276  C   ASN A  81      22.446  -3.487  -1.785  1.00  1.860          C  
ATOM   1277  O   ASN A  81      23.600  -3.186  -1.471  1.00  1.990          O  
ATOM   1278  CB  ASN A  81      21.468  -2.326  -3.736  1.00  2.410          C  
ATOM   1279  CG  ASN A  81      21.327  -2.236  -5.207  1.00  2.410          C  
ATOM   1280  OD1 ASN A  81      21.883  -3.038  -5.968  1.00  2.410          O  
ATOM   1281  ND2 ASN A  81      20.611  -1.239  -5.642  1.00  2.410          N  
ATOM   1282  H   ASN A  81      20.133  -4.528  -3.753  1.00  1.800          H  
ATOM   1283  HA  ASN A  81      22.923  -3.895  -3.817  1.00  2.170          H  
ATOM   1284 1HB  ASN A  81      20.501  -2.158  -3.278  1.00  2.890          H  
ATOM   1285 2HB  ASN A  81      22.109  -1.531  -3.426  1.00  2.890          H  
ATOM   1286 1HD2 ASN A  81      20.506  -1.097  -6.638  1.00  2.890          H  
ATOM   1287 2HD2 ASN A  81      20.193  -0.604  -4.998  1.00  2.890          H  
ATOM   1288  N   ALA A  82      21.504  -3.784  -0.893  1.00  1.910          N  
ATOM   1289  CA  ALA A  82      21.645  -3.715   0.548  1.00  2.200          C  
ATOM   1290  C   ALA A  82      22.735  -4.636   1.062  1.00  2.010          C  
ATOM   1291  O   ALA A  82      23.193  -4.470   2.185  1.00  2.020          O  
ATOM   1292  CB  ALA A  82      20.330  -4.056   1.218  1.00  2.960          C  
ATOM   1293  H   ALA A  82      20.567  -3.991  -1.246  1.00  2.290          H  
ATOM   1294  HA  ALA A  82      21.925  -2.696   0.805  1.00  2.640          H  
ATOM   1295 1HB  ALA A  82      20.437  -3.967   2.296  1.00  3.560          H  
ATOM   1296 2HB  ALA A  82      19.558  -3.371   0.869  1.00  3.560          H  
ATOM   1297 3HB  ALA A  82      20.050  -5.075   0.959  1.00  3.560          H  
ATOM   1298  N   LYS A  83      23.165  -5.623   0.277  1.00  1.950          N  
ATOM   1299  CA  LYS A  83      24.231  -6.524   0.699  1.00  1.880          C  
ATOM   1300  C   LYS A  83      25.547  -5.771   0.939  1.00  1.700          C  
ATOM   1301  O   LYS A  83      26.465  -6.302   1.562  1.00  1.760          O  
ATOM   1302  CB  LYS A  83      24.442  -7.652  -0.308  1.00  2.660          C  
ATOM   1303  CG  LYS A  83      23.300  -8.670  -0.352  1.00  2.660          C  
ATOM   1304  CD  LYS A  83      23.574  -9.771  -1.374  1.00  2.660          C  
ATOM   1305  CE  LYS A  83      22.450 -10.805  -1.401  1.00  2.660          C  
ATOM   1306  NZ  LYS A  83      22.711 -11.887  -2.398  1.00  2.660          N  
ATOM   1307  H   LYS A  83      22.777  -5.739  -0.665  1.00  2.340          H  
ATOM   1308  HA  LYS A  83      23.936  -6.974   1.647  1.00  2.260          H  
ATOM   1309 1HB  LYS A  83      24.550  -7.223  -1.307  1.00  3.190          H  
ATOM   1310 2HB  LYS A  83      25.364  -8.181  -0.074  1.00  3.190          H  
ATOM   1311 1HG  LYS A  83      23.176  -9.115   0.635  1.00  3.190          H  
ATOM   1312 2HG  LYS A  83      22.372  -8.155  -0.616  1.00  3.190          H  
ATOM   1313 1HD  LYS A  83      23.659  -9.317  -2.364  1.00  3.190          H  
ATOM   1314 2HD  LYS A  83      24.514 -10.266  -1.135  1.00  3.190          H  
ATOM   1315 1HE  LYS A  83      22.351 -11.250  -0.412  1.00  3.190          H  
ATOM   1316 2HE  LYS A  83      21.515 -10.304  -1.659  1.00  3.190          H  
ATOM   1317 1HZ  LYS A  83      21.947 -12.549  -2.387  1.00  3.190          H  
ATOM   1318 2HZ  LYS A  83      22.795 -11.485  -3.320  1.00  3.190          H  
ATOM   1319 3HZ  LYS A  83      23.570 -12.365  -2.161  1.00  3.190          H  
ATOM   1320  N   LEU A  84      25.643  -4.534   0.431  1.00  1.600          N  
ATOM   1321  CA  LEU A  84      26.823  -3.695   0.578  1.00  1.560          C  
ATOM   1322  C   LEU A  84      26.862  -2.965   1.932  1.00  1.570          C  
ATOM   1323  O   LEU A  84      27.833  -2.269   2.231  1.00  1.690          O  
ATOM   1324  CB  LEU A  84      26.813  -2.629  -0.536  1.00  2.200          C  
ATOM   1325  CG  LEU A  84      26.897  -3.127  -2.017  1.00  2.200          C  
ATOM   1326  CD1 LEU A  84      26.684  -1.920  -2.965  1.00  2.200          C  
ATOM   1327  CD2 LEU A  84      28.255  -3.787  -2.280  1.00  2.200          C  
ATOM   1328  H   LEU A  84      24.851  -4.152  -0.096  1.00  1.920          H  
ATOM   1329  HA  LEU A  84      27.707  -4.322   0.510  1.00  1.870          H  
ATOM   1330 1HB  LEU A  84      25.890  -2.051  -0.437  1.00  2.640          H  
ATOM   1331 2HB  LEU A  84      27.650  -1.961  -0.372  1.00  2.640          H  
ATOM   1332  HG  LEU A  84      26.099  -3.850  -2.205  1.00  2.640          H  
ATOM   1333 1HD1 LEU A  84      26.724  -2.253  -4.000  1.00  2.640          H  
ATOM   1334 2HD1 LEU A  84      25.708  -1.477  -2.769  1.00  2.640          H  
ATOM   1335 3HD1 LEU A  84      27.459  -1.173  -2.798  1.00  2.640          H  
ATOM   1336 1HD2 LEU A  84      28.296  -4.124  -3.316  1.00  2.640          H  
ATOM   1337 2HD2 LEU A  84      29.054  -3.067  -2.102  1.00  2.640          H  
ATOM   1338 3HD2 LEU A  84      28.388  -4.643  -1.625  1.00  2.640          H  
ATOM   1339  N   LYS A  85      25.812  -3.102   2.746  1.00  1.570          N  
ATOM   1340  CA  LYS A  85      25.741  -2.417   4.032  1.00  1.710          C  
ATOM   1341  C   LYS A  85      26.704  -3.079   5.034  1.00  1.830          C  
ATOM   1342  O   LYS A  85      26.856  -4.302   5.029  1.00  2.090          O  
ATOM   1343  CB  LYS A  85      24.313  -2.508   4.599  1.00  2.340          C  
ATOM   1344  CG  LYS A  85      23.898  -3.915   5.113  1.00  2.340          C  
ATOM   1345  CD  LYS A  85      22.420  -3.957   5.531  1.00  2.340          C  
ATOM   1346  CE  LYS A  85      22.029  -5.317   6.091  1.00  2.340          C  
ATOM   1347  NZ  LYS A  85      20.597  -5.350   6.526  1.00  2.340          N  
ATOM   1348  H   LYS A  85      25.024  -3.690   2.454  1.00  1.880          H  
ATOM   1349  HA  LYS A  85      26.007  -1.377   3.870  1.00  2.050          H  
ATOM   1350 1HB  LYS A  85      24.181  -1.799   5.400  1.00  2.810          H  
ATOM   1351 2HB  LYS A  85      23.605  -2.235   3.811  1.00  2.810          H  
ATOM   1352 1HG  LYS A  85      24.116  -4.685   4.379  1.00  2.810          H  
ATOM   1353 2HG  LYS A  85      24.474  -4.141   6.006  1.00  2.810          H  
ATOM   1354 1HD  LYS A  85      22.223  -3.218   6.285  1.00  2.810          H  
ATOM   1355 2HD  LYS A  85      21.800  -3.741   4.659  1.00  2.810          H  
ATOM   1356 1HE  LYS A  85      22.185  -6.076   5.324  1.00  2.810          H  
ATOM   1357 2HE  LYS A  85      22.662  -5.544   6.948  1.00  2.810          H  
ATOM   1358 1HZ  LYS A  85      20.376  -6.263   6.895  1.00  2.810          H  
ATOM   1359 2HZ  LYS A  85      20.445  -4.652   7.251  1.00  2.810          H  
ATOM   1360 3HZ  LYS A  85      20.002  -5.151   5.739  1.00  2.810          H  
ATOM   1361  N   PRO A  86      27.255  -2.346   6.018  1.00  2.020          N  
ATOM   1362  CA  PRO A  86      28.119  -2.849   7.077  1.00  2.280          C  
ATOM   1363  C   PRO A  86      27.336  -3.565   8.180  1.00  2.110          C  
ATOM   1364  O   PRO A  86      27.293  -3.111   9.324  1.00  2.110          O  
ATOM   1365  CB  PRO A  86      28.777  -1.571   7.595  1.00  3.420          C  
ATOM   1366  CG  PRO A  86      27.721  -0.520   7.391  1.00  3.420          C  
ATOM   1367  CD  PRO A  86      27.040  -0.907   6.079  1.00  3.420          C  
ATOM   1368  HA  PRO A  86      28.869  -3.525   6.637  1.00  2.740          H  
ATOM   1369 1HB  PRO A  86      29.058  -1.691   8.653  1.00  4.100          H  
ATOM   1370 2HB  PRO A  86      29.705  -1.370   7.042  1.00  4.100          H  
ATOM   1371 1HG  PRO A  86      27.007  -0.520   8.240  1.00  4.100          H  
ATOM   1372 2HG  PRO A  86      28.168   0.482   7.371  1.00  4.100          H  
ATOM   1373 1HD  PRO A  86      25.995  -0.675   6.142  1.00  4.100          H  
ATOM   1374 2HD  PRO A  86      27.521  -0.407   5.244  1.00  4.100          H  
ATOM   1375  N   VAL A  87      26.712  -4.673   7.803  1.00  2.410          N  
ATOM   1376  CA  VAL A  87      25.920  -5.592   8.636  1.00  2.780          C  
ATOM   1377  C   VAL A  87      24.725  -5.053   9.460  1.00  2.980          C  
ATOM   1378  O   VAL A  87      23.648  -5.645   9.410  1.00  3.210          O  
ATOM   1379  CB  VAL A  87      26.873  -6.322   9.616  1.00  3.740          C  
ATOM   1380  CG1 VAL A  87      26.085  -7.237  10.581  1.00  3.740          C  
ATOM   1381  CG2 VAL A  87      27.883  -7.125   8.829  1.00  3.740          C  
ATOM   1382  H   VAL A  87      26.817  -4.906   6.811  1.00  2.890          H  
ATOM   1383  HA  VAL A  87      25.519  -6.344   7.955  1.00  3.340          H  
ATOM   1384  HB  VAL A  87      27.394  -5.585  10.221  1.00  4.490          H  
ATOM   1385 1HG1 VAL A  87      26.785  -7.725  11.257  1.00  4.490          H  
ATOM   1386 2HG1 VAL A  87      25.374  -6.675  11.170  1.00  4.490          H  
ATOM   1387 3HG1 VAL A  87      25.550  -7.991  10.009  1.00  4.490          H  
ATOM   1388 1HG2 VAL A  87      28.564  -7.622   9.519  1.00  4.490          H  
ATOM   1389 2HG2 VAL A  87      27.366  -7.870   8.227  1.00  4.490          H  
ATOM   1390 3HG2 VAL A  87      28.451  -6.464   8.177  1.00  4.490          H  
ATOM   1391  N   TYR A  88      24.916  -3.993  10.252  1.00  3.220          N  
ATOM   1392  CA  TYR A  88      23.910  -3.532  11.223  1.00  3.680          C  
ATOM   1393  C   TYR A  88      23.020  -2.334  10.850  1.00  3.300          C  
ATOM   1394  O   TYR A  88      22.327  -1.790  11.712  1.00  3.780          O  
ATOM   1395  CB  TYR A  88      24.642  -3.190  12.518  1.00  4.970          C  
ATOM   1396  CG  TYR A  88      25.376  -4.365  13.100  1.00  4.970          C  
ATOM   1397  CD1 TYR A  88      26.745  -4.474  12.900  1.00  4.970          C  
ATOM   1398  CD2 TYR A  88      24.699  -5.336  13.815  1.00  4.970          C  
ATOM   1399  CE1 TYR A  88      27.433  -5.547  13.410  1.00  4.970          C  
ATOM   1400  CE2 TYR A  88      25.391  -6.415  14.327  1.00  4.970          C  
ATOM   1401  CZ  TYR A  88      26.753  -6.521  14.125  1.00  4.970          C  
ATOM   1402  OH  TYR A  88      27.443  -7.597  14.628  1.00  4.970          O  
ATOM   1403  H   TYR A  88      25.822  -3.537  10.208  1.00  3.860          H  
ATOM   1404  HA  TYR A  88      23.241  -4.370  11.413  1.00  4.420          H  
ATOM   1405 1HB  TYR A  88      25.363  -2.393  12.327  1.00  5.960          H  
ATOM   1406 2HB  TYR A  88      23.933  -2.826  13.259  1.00  5.960          H  
ATOM   1407  HD1 TYR A  88      27.278  -3.709  12.331  1.00  5.960          H  
ATOM   1408  HD2 TYR A  88      23.624  -5.253  13.969  1.00  5.960          H  
ATOM   1409  HE1 TYR A  88      28.505  -5.633  13.247  1.00  5.960          H  
ATOM   1410  HE2 TYR A  88      24.861  -7.185  14.888  1.00  5.960          H  
ATOM   1411  HH  TYR A  88      26.837  -8.178  15.093  1.00  5.960          H  
ATOM   1412  N   ASP A  89      23.039  -1.919   9.595  1.00  2.650          N  
ATOM   1413  CA  ASP A  89      22.213  -0.797   9.123  1.00  2.650          C  
ATOM   1414  C   ASP A  89      20.699  -1.049   9.232  1.00  2.010          C  
ATOM   1415  O   ASP A  89      20.250  -2.197   9.334  1.00  2.370          O  
ATOM   1416  CB  ASP A  89      22.575  -0.371   7.736  1.00  3.710          C  
ATOM   1417  CG  ASP A  89      23.897   0.416   7.657  1.00  3.710          C  
ATOM   1418  OD1 ASP A  89      24.479   0.728   8.678  1.00  3.710          O  
ATOM   1419  OD2 ASP A  89      24.261   0.785   6.560  1.00  3.710          O  
ATOM   1420  H   ASP A  89      23.658  -2.400   8.961  1.00  3.180          H  
ATOM   1421  HA  ASP A  89      22.433   0.059   9.763  1.00  3.180          H  
ATOM   1422 1HB  ASP A  89      22.647  -1.223   7.106  1.00  4.450          H  
ATOM   1423 2HB  ASP A  89      21.768   0.223   7.386  1.00  4.450          H  
ATOM   1424  N   SER A  90      19.899   0.038   9.293  1.00  1.730          N  
ATOM   1425  CA  SER A  90      18.454  -0.134   9.552  1.00  1.740          C  
ATOM   1426  C   SER A  90      17.413   0.863   8.997  1.00  1.470          C  
ATOM   1427  O   SER A  90      16.724   1.505   9.797  1.00  1.440          O  
ATOM   1428  CB  SER A  90      18.233  -0.189  11.044  1.00  2.430          C  
ATOM   1429  OG  SER A  90      16.911  -0.525  11.314  1.00  2.430          O  
ATOM   1430  H   SER A  90      20.308   0.967   9.142  1.00  2.080          H  
ATOM   1431  HA  SER A  90      18.187  -1.110   9.147  1.00  2.090          H  
ATOM   1432 1HB  SER A  90      18.900  -0.936  11.482  1.00  2.920          H  
ATOM   1433 2HB  SER A  90      18.474   0.773  11.492  1.00  2.920          H  
ATOM   1434  HG  SER A  90      16.392   0.263  11.049  1.00  2.920          H  
ATOM   1435  N   LEU A  91      17.276   1.034   7.679  1.00  1.490          N  
ATOM   1436  CA  LEU A  91      16.298   2.032   7.194  1.00  1.330          C  
ATOM   1437  C   LEU A  91      14.843   1.716   7.529  1.00  1.290          C  
ATOM   1438  O   LEU A  91      14.402   0.567   7.391  1.00  1.330          O  
ATOM   1439  CB  LEU A  91      16.285   2.177   5.670  1.00  1.930          C  
ATOM   1440  CG  LEU A  91      17.484   2.706   4.977  1.00  1.930          C  
ATOM   1441  CD1 LEU A  91      17.187   2.787   3.480  1.00  1.930          C  
ATOM   1442  CD2 LEU A  91      17.856   4.021   5.520  1.00  1.930          C  
ATOM   1443  H   LEU A  91      17.834   0.487   7.041  1.00  1.790          H  
ATOM   1444  HA  LEU A  91      16.526   2.985   7.665  1.00  1.600          H  
ATOM   1445 1HB  LEU A  91      16.100   1.190   5.259  1.00  2.310          H  
ATOM   1446 2HB  LEU A  91      15.435   2.814   5.401  1.00  2.310          H  
ATOM   1447  HG  LEU A  91      18.301   2.023   5.099  1.00  2.310          H  
ATOM   1448 1HD1 LEU A  91      18.071   3.157   2.960  1.00  2.310          H  
ATOM   1449 2HD1 LEU A  91      16.931   1.798   3.103  1.00  2.310          H  
ATOM   1450 3HD1 LEU A  91      16.354   3.468   3.302  1.00  2.310          H  
ATOM   1451 1HD2 LEU A  91      18.668   4.341   4.967  1.00  2.310          H  
ATOM   1452 2HD2 LEU A  91      17.080   4.696   5.411  1.00  2.310          H  
ATOM   1453 3HD2 LEU A  91      18.130   3.960   6.572  1.00  2.310          H  
ATOM   1454  N   ASP A  92      14.100   2.771   7.905  1.00  1.280          N  
ATOM   1455  CA  ASP A  92      12.672   2.728   8.212  1.00  1.300          C  
ATOM   1456  C   ASP A  92      11.789   2.874   6.962  1.00  1.180          C  
ATOM   1457  O   ASP A  92      12.292   2.966   5.842  1.00  1.050          O  
ATOM   1458  CB  ASP A  92      12.359   3.804   9.265  1.00  1.810          C  
ATOM   1459  CG  ASP A  92      12.589   5.262   8.780  1.00  1.810          C  
ATOM   1460  OD1 ASP A  92      12.744   5.477   7.580  1.00  1.810          O  
ATOM   1461  OD2 ASP A  92      12.649   6.134   9.625  1.00  1.810          O  
ATOM   1462  H   ASP A  92      14.560   3.667   7.988  1.00  1.540          H  
ATOM   1463  HA  ASP A  92      12.457   1.759   8.662  1.00  1.560          H  
ATOM   1464 1HB  ASP A  92      11.328   3.705   9.597  1.00  2.170          H  
ATOM   1465 2HB  ASP A  92      12.990   3.634  10.142  1.00  2.170          H  
ATOM   1466  N   ALA A  93      10.458   2.892   7.137  1.00  1.250          N  
ATOM   1467  CA  ALA A  93       9.573   2.892   5.964  1.00  1.210          C  
ATOM   1468  C   ALA A  93       9.754   4.084   5.040  1.00  1.090          C  
ATOM   1469  O   ALA A  93       9.706   3.934   3.807  1.00  1.010          O  
ATOM   1470  CB  ALA A  93       8.122   2.863   6.423  1.00  1.710          C  
ATOM   1471  H   ALA A  93      10.069   2.846   8.066  1.00  1.500          H  
ATOM   1472  HA  ALA A  93       9.787   1.998   5.390  1.00  1.450          H  
ATOM   1473 1HB  ALA A  93       7.470   2.815   5.552  1.00  2.050          H  
ATOM   1474 2HB  ALA A  93       7.956   1.986   7.046  1.00  2.050          H  
ATOM   1475 3HB  ALA A  93       7.900   3.762   6.991  1.00  2.050          H  
ATOM   1476  N   VAL A  94       9.966   5.259   5.598  1.00  1.110          N  
ATOM   1477  CA  VAL A  94      10.102   6.426   4.759  1.00  1.020          C  
ATOM   1478  C   VAL A  94      11.406   6.431   4.010  1.00  0.870          C  
ATOM   1479  O   VAL A  94      11.442   6.730   2.812  1.00  0.840          O  
ATOM   1480  CB  VAL A  94       9.938   7.723   5.542  1.00  1.460          C  
ATOM   1481  CG1 VAL A  94      10.261   8.879   4.649  1.00  1.460          C  
ATOM   1482  CG2 VAL A  94       8.518   7.819   6.001  1.00  1.460          C  
ATOM   1483  H   VAL A  94      10.024   5.333   6.609  1.00  1.330          H  
ATOM   1484  HA  VAL A  94       9.294   6.402   4.031  1.00  1.220          H  
ATOM   1485  HB  VAL A  94      10.615   7.740   6.400  1.00  1.760          H  
ATOM   1486 1HG1 VAL A  94      10.125   9.803   5.162  1.00  1.760          H  
ATOM   1487 2HG1 VAL A  94      11.287   8.839   4.301  1.00  1.760          H  
ATOM   1488 3HG1 VAL A  94       9.587   8.853   3.805  1.00  1.760          H  
ATOM   1489 1HG2 VAL A  94       8.360   8.732   6.552  1.00  1.760          H  
ATOM   1490 2HG2 VAL A  94       7.854   7.805   5.138  1.00  1.760          H  
ATOM   1491 3HG2 VAL A  94       8.299   6.977   6.637  1.00  1.760          H  
ATOM   1492  N   ARG A  95      12.499   6.156   4.698  1.00  0.840          N  
ATOM   1493  CA  ARG A  95      13.740   6.220   3.982  1.00  0.760          C  
ATOM   1494  C   ARG A  95      13.817   5.121   2.918  1.00  0.650          C  
ATOM   1495  O   ARG A  95      14.410   5.337   1.853  1.00  0.570          O  
ATOM   1496  CB  ARG A  95      14.908   6.186   4.917  1.00  1.100          C  
ATOM   1497  CG  ARG A  95      15.211   7.533   5.555  1.00  1.100          C  
ATOM   1498  CD  ARG A  95      14.502   7.796   6.836  1.00  1.100          C  
ATOM   1499  NE  ARG A  95      14.766   9.152   7.317  1.00  1.100          N  
ATOM   1500  CZ  ARG A  95      14.397   9.647   8.523  1.00  1.100          C  
ATOM   1501  NH1 ARG A  95      13.751   8.904   9.421  1.00  1.100          N  
ATOM   1502  NH2 ARG A  95      14.684  10.911   8.805  1.00  1.100          N  
ATOM   1503  H   ARG A  95      12.468   5.895   5.700  1.00  1.010          H  
ATOM   1504  HA  ARG A  95      13.776   7.178   3.466  1.00  0.910          H  
ATOM   1505 1HB  ARG A  95      14.758   5.432   5.695  1.00  1.320          H  
ATOM   1506 2HB  ARG A  95      15.768   5.927   4.325  1.00  1.320          H  
ATOM   1507 1HG  ARG A  95      16.262   7.660   5.683  1.00  1.320          H  
ATOM   1508 2HG  ARG A  95      14.846   8.270   4.911  1.00  1.320          H  
ATOM   1509 1HD  ARG A  95      13.431   7.700   6.699  1.00  1.320          H  
ATOM   1510 2HD  ARG A  95      14.842   7.088   7.590  1.00  1.320          H  
ATOM   1511  HE  ARG A  95      15.219   9.813   6.663  1.00  1.320          H  
ATOM   1512 1HH1 ARG A  95      13.491   7.914   9.240  1.00  1.320          H  
ATOM   1513 2HH1 ARG A  95      13.488   9.301  10.306  1.00  1.320          H  
ATOM   1514 1HH2 ARG A  95      15.174  11.485   8.115  1.00  1.320          H  
ATOM   1515 2HH2 ARG A  95      14.420  11.312   9.691  1.00  1.320          H  
ATOM   1516  N   ARG A  96      13.227   3.940   3.189  1.00  0.720          N  
ATOM   1517  CA  ARG A  96      13.234   2.876   2.197  1.00  0.720          C  
ATOM   1518  C   ARG A  96      12.470   3.316   0.944  1.00  0.690          C  
ATOM   1519  O   ARG A  96      12.917   3.032  -0.176  1.00  0.660          O  
ATOM   1520  CB  ARG A  96      12.629   1.578   2.733  1.00  1.010          C  
ATOM   1521  CG  ARG A  96      13.482   0.830   3.782  1.00  1.010          C  
ATOM   1522  CD  ARG A  96      13.019  -0.570   4.029  1.00  1.010          C  
ATOM   1523  NE  ARG A  96      11.610  -0.677   4.480  1.00  1.010          N  
ATOM   1524  CZ  ARG A  96      11.127  -0.635   5.757  1.00  1.010          C  
ATOM   1525  NH1 ARG A  96      11.894  -0.449   6.818  1.00  1.010          N  
ATOM   1526  NH2 ARG A  96       9.820  -0.796   5.939  1.00  1.010          N  
ATOM   1527  H   ARG A  96      12.783   3.773   4.098  1.00  0.860          H  
ATOM   1528  HA  ARG A  96      14.267   2.673   1.919  1.00  0.860          H  
ATOM   1529 1HB  ARG A  96      11.672   1.806   3.206  1.00  1.210          H  
ATOM   1530 2HB  ARG A  96      12.433   0.896   1.908  1.00  1.210          H  
ATOM   1531 1HG  ARG A  96      14.501   0.771   3.409  1.00  1.210          H  
ATOM   1532 2HG  ARG A  96      13.493   1.341   4.715  1.00  1.210          H  
ATOM   1533 1HD  ARG A  96      13.122  -1.141   3.109  1.00  1.210          H  
ATOM   1534 2HD  ARG A  96      13.657  -1.014   4.794  1.00  1.210          H  
ATOM   1535  HE  ARG A  96      10.927  -0.833   3.752  1.00  1.210          H  
ATOM   1536 1HH1 ARG A  96      12.906  -0.290   6.754  1.00  1.210          H  
ATOM   1537 2HH1 ARG A  96      11.479  -0.437   7.733  1.00  1.210          H  
ATOM   1538 1HH2 ARG A  96       9.212  -0.943   5.142  1.00  1.210          H  
ATOM   1539 2HH2 ARG A  96       9.432  -0.779   6.870  1.00  1.210          H  
ATOM   1540  N   CYS A  97      11.326   4.016   1.101  1.00  0.740          N  
ATOM   1541  CA  CYS A  97      10.633   4.435  -0.109  1.00  0.790          C  
ATOM   1542  C   CYS A  97      11.417   5.531  -0.858  1.00  0.730          C  
ATOM   1543  O   CYS A  97      11.394   5.588  -2.086  1.00  0.740          O  
ATOM   1544  CB  CYS A  97       9.205   4.910   0.172  1.00  1.090          C  
ATOM   1545  SG  CYS A  97       9.045   6.481   1.027  1.00  1.090          S  
ATOM   1546  H   CYS A  97      10.931   4.161   2.039  1.00  0.890          H  
ATOM   1547  HA  CYS A  97      10.553   3.567  -0.746  1.00  0.950          H  
ATOM   1548 1HB  CYS A  97       8.663   4.991  -0.756  1.00  1.300          H  
ATOM   1549 2HB  CYS A  97       8.701   4.155   0.772  1.00  1.300          H  
ATOM   1550  HG  CYS A  97      10.017   6.269   1.933  1.00  1.300          H  
ATOM   1551  N   ALA A  98      12.172   6.367  -0.144  1.00  0.710          N  
ATOM   1552  CA  ALA A  98      12.961   7.346  -0.876  1.00  0.710          C  
ATOM   1553  C   ALA A  98      14.009   6.632  -1.741  1.00  0.640          C  
ATOM   1554  O   ALA A  98      14.168   6.921  -2.934  1.00  0.640          O  
ATOM   1555  CB  ALA A  98      13.650   8.284   0.076  1.00  0.990          C  
ATOM   1556  H   ALA A  98      12.127   6.359   0.878  1.00  0.850          H  
ATOM   1557  HA  ALA A  98      12.293   7.912  -1.520  1.00  0.850          H  
ATOM   1558 1HB  ALA A  98      14.208   9.012  -0.493  1.00  1.190          H  
ATOM   1559 2HB  ALA A  98      12.932   8.783   0.687  1.00  1.190          H  
ATOM   1560 3HB  ALA A  98      14.318   7.703   0.703  1.00  1.190          H  
ATOM   1561  N   LEU A  99      14.629   5.597  -1.163  1.00  0.620          N  
ATOM   1562  CA  LEU A  99      15.663   4.821  -1.831  1.00  0.620          C  
ATOM   1563  C   LEU A  99      15.138   4.177  -3.119  1.00  0.610          C  
ATOM   1564  O   LEU A  99      15.772   4.283  -4.176  1.00  0.630          O  
ATOM   1565  CB  LEU A  99      16.204   3.771  -0.831  1.00  0.870          C  
ATOM   1566  CG  LEU A  99      17.281   2.764  -1.294  1.00  0.870          C  
ATOM   1567  CD1 LEU A  99      18.469   3.466  -1.743  1.00  0.870          C  
ATOM   1568  CD2 LEU A  99      17.637   1.856  -0.131  1.00  0.870          C  
ATOM   1569  H   LEU A  99      14.432   5.398  -0.175  1.00  0.740          H  
ATOM   1570  HA  LEU A  99      16.464   5.507  -2.089  1.00  0.740          H  
ATOM   1571 1HB  LEU A  99      16.594   4.304   0.037  1.00  1.040          H  
ATOM   1572 2HB  LEU A  99      15.363   3.180  -0.492  1.00  1.040          H  
ATOM   1573  HG  LEU A  99      16.905   2.178  -2.116  1.00  1.040          H  
ATOM   1574 1HD1 LEU A  99      19.205   2.759  -2.054  1.00  1.040          H  
ATOM   1575 2HD1 LEU A  99      18.185   4.069  -2.573  1.00  1.040          H  
ATOM   1576 3HD1 LEU A  99      18.874   4.080  -0.941  1.00  1.040          H  
ATOM   1577 1HD2 LEU A  99      18.393   1.139  -0.445  1.00  1.040          H  
ATOM   1578 2HD2 LEU A  99      18.027   2.454   0.684  1.00  1.040          H  
ATOM   1579 3HD2 LEU A  99      16.746   1.326   0.200  1.00  1.040          H  
ATOM   1580  N   ILE A 100      13.961   3.555  -3.057  1.00  0.600          N  
ATOM   1581  CA  ILE A 100      13.390   2.948  -4.262  1.00  0.610          C  
ATOM   1582  C   ILE A 100      13.078   3.990  -5.319  1.00  0.620          C  
ATOM   1583  O   ILE A 100      13.066   3.673  -6.511  1.00  0.650          O  
ATOM   1584  CB  ILE A 100      12.175   2.064  -3.941  1.00  0.850          C  
ATOM   1585  CG1 ILE A 100      11.875   1.152  -5.120  1.00  0.850          C  
ATOM   1586  CG2 ILE A 100      11.026   2.881  -3.588  1.00  0.850          C  
ATOM   1587  CD1 ILE A 100      10.933   0.050  -4.788  1.00  0.850          C  
ATOM   1588  H   ILE A 100      13.491   3.477  -2.147  1.00  0.720          H  
ATOM   1589  HA  ILE A 100      14.137   2.305  -4.710  1.00  0.730          H  
ATOM   1590  HB  ILE A 100      12.409   1.440  -3.084  1.00  1.020          H  
ATOM   1591 1HG1 ILE A 100      11.455   1.732  -5.938  1.00  1.020          H  
ATOM   1592 2HG1 ILE A 100      12.811   0.711  -5.449  1.00  1.020          H  
ATOM   1593 1HG2 ILE A 100      10.231   2.276  -3.314  1.00  1.020          H  
ATOM   1594 2HG2 ILE A 100      11.312   3.438  -2.778  1.00  1.020          H  
ATOM   1595 3HG2 ILE A 100      10.724   3.526  -4.398  1.00  1.020          H  
ATOM   1596 1HD1 ILE A 100      10.761  -0.583  -5.631  1.00  1.020          H  
ATOM   1597 2HD1 ILE A 100      11.370  -0.533  -3.988  1.00  1.020          H  
ATOM   1598 3HD1 ILE A 100      10.003   0.436  -4.481  1.00  1.020          H  
ATOM   1599  N   ASN A 101      12.782   5.221  -4.917  1.00  0.620          N  
ATOM   1600  CA  ASN A 101      12.548   6.233  -5.913  1.00  0.630          C  
ATOM   1601  C   ASN A 101      13.870   6.598  -6.609  1.00  0.640          C  
ATOM   1602  O   ASN A 101      13.840   6.977  -7.781  1.00  0.680          O  
ATOM   1603  CB  ASN A 101      11.770   7.357  -5.283  1.00  0.880          C  
ATOM   1604  CG  ASN A 101      11.150   8.370  -6.231  1.00  0.880          C  
ATOM   1605  OD1 ASN A 101      10.874   8.079  -7.401  1.00  0.880          O  
ATOM   1606  ND2 ASN A 101      10.843   9.536  -5.714  1.00  0.880          N  
ATOM   1607  H   ASN A 101      12.695   5.455  -3.917  1.00  0.740          H  
ATOM   1608  HA  ASN A 101      11.909   5.807  -6.683  1.00  0.760          H  
ATOM   1609 1HB  ASN A 101      10.973   6.880  -4.761  1.00  1.050          H  
ATOM   1610 2HB  ASN A 101      12.372   7.844  -4.540  1.00  1.050          H  
ATOM   1611 1HD2 ASN A 101      10.358  10.245  -6.275  1.00  1.050          H  
ATOM   1612 2HD2 ASN A 101      11.046   9.738  -4.759  1.00  1.050          H  
ATOM   1613  N   MET A 102      15.029   6.437  -5.928  1.00  0.640          N  
ATOM   1614  CA  MET A 102      16.295   6.678  -6.629  1.00  0.670          C  
ATOM   1615  C   MET A 102      16.479   5.600  -7.688  1.00  0.690          C  
ATOM   1616  O   MET A 102      17.042   5.858  -8.755  1.00  0.770          O  
ATOM   1617  CB  MET A 102      17.544   6.650  -5.761  1.00  0.930          C  
ATOM   1618  CG  MET A 102      17.711   7.748  -4.807  1.00  0.930          C  
ATOM   1619  SD  MET A 102      19.375   7.815  -4.117  1.00  0.930          S  
ATOM   1620  CE  MET A 102      19.480   6.390  -3.109  1.00  0.930          C  
ATOM   1621  H   MET A 102      14.994   6.179  -4.933  1.00  0.770          H  
ATOM   1622  HA  MET A 102      16.238   7.638  -7.131  1.00  0.800          H  
ATOM   1623 1HB  MET A 102      17.546   5.724  -5.201  1.00  1.110          H  
ATOM   1624 2HB  MET A 102      18.419   6.651  -6.410  1.00  1.110          H  
ATOM   1625 1HG  MET A 102      17.508   8.665  -5.297  1.00  1.110          H  
ATOM   1626 2HG  MET A 102      16.998   7.616  -3.991  1.00  1.110          H  
ATOM   1627 1HE  MET A 102      20.453   6.320  -2.646  1.00  1.110          H  
ATOM   1628 2HE  MET A 102      18.714   6.436  -2.340  1.00  1.110          H  
ATOM   1629 3HE  MET A 102      19.336   5.522  -3.729  1.00  1.110          H  
ATOM   1630  N   VAL A 103      16.013   4.383  -7.370  1.00  0.660          N  
ATOM   1631  CA  VAL A 103      16.116   3.273  -8.316  1.00  0.710          C  
ATOM   1632  C   VAL A 103      15.262   3.605  -9.538  1.00  0.720          C  
ATOM   1633  O   VAL A 103      15.710   3.496 -10.680  1.00  0.760          O  
ATOM   1634  CB  VAL A 103      15.644   1.924  -7.710  1.00  0.970          C  
ATOM   1635  CG1 VAL A 103      15.594   0.869  -8.800  1.00  0.970          C  
ATOM   1636  CG2 VAL A 103      16.590   1.481  -6.599  1.00  0.970          C  
ATOM   1637  H   VAL A 103      15.630   4.268  -6.426  1.00  0.790          H  
ATOM   1638  HA  VAL A 103      17.153   3.168  -8.624  1.00  0.850          H  
ATOM   1639  HB  VAL A 103      14.646   2.030  -7.312  1.00  1.170          H  
ATOM   1640 1HG1 VAL A 103      15.270  -0.071  -8.374  1.00  1.170          H  
ATOM   1641 2HG1 VAL A 103      14.905   1.148  -9.595  1.00  1.170          H  
ATOM   1642 3HG1 VAL A 103      16.577   0.747  -9.218  1.00  1.170          H  
ATOM   1643 1HG2 VAL A 103      16.247   0.535  -6.190  1.00  1.170          H  
ATOM   1644 2HG2 VAL A 103      17.592   1.359  -7.006  1.00  1.170          H  
ATOM   1645 3HG2 VAL A 103      16.602   2.232  -5.809  1.00  1.170          H  
ATOM   1646  N   PHE A 104      14.050   4.092  -9.326  1.00  0.760          N  
ATOM   1647  CA  PHE A 104      13.241   4.467 -10.477  1.00  0.850          C  
ATOM   1648  C   PHE A 104      13.889   5.547 -11.337  1.00  0.900          C  
ATOM   1649  O   PHE A 104      13.818   5.472 -12.568  1.00  1.010          O  
ATOM   1650  CB  PHE A 104      11.852   4.933 -10.053  1.00  1.150          C  
ATOM   1651  CG  PHE A 104      10.861   3.836  -9.938  1.00  1.150          C  
ATOM   1652  CD1 PHE A 104      10.716   3.082  -8.797  1.00  1.150          C  
ATOM   1653  CD2 PHE A 104      10.035   3.573 -11.018  1.00  1.150          C  
ATOM   1654  CE1 PHE A 104       9.788   2.089  -8.748  1.00  1.150          C  
ATOM   1655  CE2 PHE A 104       9.103   2.588 -10.963  1.00  1.150          C  
ATOM   1656  CZ  PHE A 104       8.979   1.849  -9.840  1.00  1.150          C  
ATOM   1657  H   PHE A 104      13.684   4.148  -8.370  1.00  0.910          H  
ATOM   1658  HA  PHE A 104      13.116   3.579 -11.096  1.00  1.020          H  
ATOM   1659 1HB  PHE A 104      11.920   5.440  -9.093  1.00  1.380          H  
ATOM   1660 2HB  PHE A 104      11.480   5.662 -10.777  1.00  1.380          H  
ATOM   1661  HD1 PHE A 104      11.338   3.274  -7.944  1.00  1.380          H  
ATOM   1662  HD2 PHE A 104      10.135   4.174 -11.932  1.00  1.380          H  
ATOM   1663  HE1 PHE A 104       9.687   1.499  -7.845  1.00  1.380          H  
ATOM   1664  HE2 PHE A 104       8.457   2.395 -11.825  1.00  1.380          H  
ATOM   1665  HZ  PHE A 104       8.240   1.076  -9.819  1.00  1.380          H  
ATOM   1666  N   GLN A 105      14.521   6.545 -10.718  1.00  0.900          N  
ATOM   1667  CA  GLN A 105      15.115   7.604 -11.519  1.00  1.040          C  
ATOM   1668  C   GLN A 105      16.459   7.246 -12.186  1.00  0.970          C  
ATOM   1669  O   GLN A 105      16.711   7.694 -13.307  1.00  1.060          O  
ATOM   1670  CB  GLN A 105      15.312   8.862 -10.667  1.00  1.400          C  
ATOM   1671  CG  GLN A 105      14.024   9.434 -10.111  1.00  1.400          C  
ATOM   1672  CD  GLN A 105      12.978   9.657 -11.152  1.00  1.400          C  
ATOM   1673  OE1 GLN A 105      13.203  10.267 -12.200  1.00  1.400          O  
ATOM   1674  NE2 GLN A 105      11.793   9.137 -10.853  1.00  1.400          N  
ATOM   1675  H   GLN A 105      14.512   6.589  -9.694  1.00  1.080          H  
ATOM   1676  HA  GLN A 105      14.419   7.837 -12.323  1.00  1.250          H  
ATOM   1677 1HB  GLN A 105      15.953   8.615  -9.818  1.00  1.680          H  
ATOM   1678 2HB  GLN A 105      15.816   9.631 -11.246  1.00  1.680          H  
ATOM   1679 1HG  GLN A 105      13.611   8.758  -9.382  1.00  1.680          H  
ATOM   1680 2HG  GLN A 105      14.248  10.393  -9.640  1.00  1.680          H  
ATOM   1681 1HE2 GLN A 105      10.977   9.212 -11.465  1.00  1.680          H  
ATOM   1682 2HE2 GLN A 105      11.657   8.653  -9.988  1.00  1.680          H  
ATOM   1683  N   MET A 106      17.344   6.476 -11.516  1.00  0.910          N  
ATOM   1684  CA  MET A 106      18.644   6.188 -12.140  1.00  0.970          C  
ATOM   1685  C   MET A 106      19.007   4.685 -12.286  1.00  0.880          C  
ATOM   1686  O   MET A 106      20.104   4.357 -12.751  1.00  1.000          O  
ATOM   1687  CB  MET A 106      19.708   6.949 -11.355  1.00  1.330          C  
ATOM   1688  CG  MET A 106      21.090   7.110 -12.022  1.00  1.330          C  
ATOM   1689  SD  MET A 106      20.987   8.099 -13.562  1.00  1.330          S  
ATOM   1690  CE  MET A 106      20.586   9.778 -13.003  1.00  1.330          C  
ATOM   1691  H   MET A 106      17.133   6.133 -10.577  1.00  1.090          H  
ATOM   1692  HA  MET A 106      18.621   6.590 -13.148  1.00  1.160          H  
ATOM   1693 1HB  MET A 106      19.323   7.926 -11.152  1.00  1.600          H  
ATOM   1694 2HB  MET A 106      19.857   6.453 -10.390  1.00  1.600          H  
ATOM   1695 1HG  MET A 106      21.762   7.616 -11.339  1.00  1.600          H  
ATOM   1696 2HG  MET A 106      21.536   6.156 -12.260  1.00  1.600          H  
ATOM   1697 1HE  MET A 106      20.518  10.436 -13.867  1.00  1.600          H  
ATOM   1698 2HE  MET A 106      19.630   9.785 -12.481  1.00  1.600          H  
ATOM   1699 3HE  MET A 106      21.365  10.137 -12.339  1.00  1.600          H  
ATOM   1700  N   GLY A 107      18.114   3.767 -11.920  1.00  0.780          N  
ATOM   1701  CA  GLY A 107      18.369   2.335 -12.018  1.00  0.770          C  
ATOM   1702  C   GLY A 107      18.980   1.725 -10.756  1.00  0.650          C  
ATOM   1703  O   GLY A 107      19.513   2.428  -9.883  1.00  0.650          O  
ATOM   1704  H   GLY A 107      17.209   4.019 -11.535  1.00  0.940          H  
ATOM   1705 1HA  GLY A 107      17.424   1.830 -12.228  1.00  0.920          H  
ATOM   1706 2HA  GLY A 107      19.019   2.141 -12.870  1.00  0.920          H  
ATOM   1707  N   GLU A 108      18.904   0.394 -10.678  1.00  0.670          N  
ATOM   1708  CA  GLU A 108      19.415  -0.399  -9.563  1.00  0.690          C  
ATOM   1709  C   GLU A 108      20.920  -0.254  -9.394  1.00  0.790          C  
ATOM   1710  O   GLU A 108      21.428  -0.256  -8.270  1.00  0.850          O  
ATOM   1711  CB  GLU A 108      19.063  -1.873  -9.777  1.00  0.960          C  
ATOM   1712  CG  GLU A 108      17.567  -2.183  -9.735  1.00  0.960          C  
ATOM   1713  CD  GLU A 108      16.846  -1.846 -11.018  1.00  0.960          C  
ATOM   1714  OE1 GLU A 108      17.496  -1.411 -11.953  1.00  0.960          O  
ATOM   1715  OE2 GLU A 108      15.657  -2.000 -11.062  1.00  0.960          O  
ATOM   1716  H   GLU A 108      18.441  -0.109 -11.442  1.00  0.800          H  
ATOM   1717  HA  GLU A 108      18.937  -0.049  -8.647  1.00  0.830          H  
ATOM   1718 1HB  GLU A 108      19.456  -2.207 -10.738  1.00  1.150          H  
ATOM   1719 2HB  GLU A 108      19.544  -2.474  -9.003  1.00  1.150          H  
ATOM   1720 1HG  GLU A 108      17.440  -3.246  -9.543  1.00  1.150          H  
ATOM   1721 2HG  GLU A 108      17.119  -1.642  -8.909  1.00  1.150          H  
ATOM   1722  N   THR A 109      21.635  -0.130 -10.521  1.00  0.940          N  
ATOM   1723  CA  THR A 109      23.080  -0.017 -10.487  1.00  1.150          C  
ATOM   1724  C   THR A 109      23.487   1.426 -10.250  1.00  1.050          C  
ATOM   1725  O   THR A 109      24.589   1.697  -9.768  1.00  1.140          O  
ATOM   1726  CB  THR A 109      23.688  -0.553 -11.791  1.00  1.530          C  
ATOM   1727  OG1 THR A 109      23.188   0.213 -12.897  1.00  1.530          O  
ATOM   1728  CG2 THR A 109      23.295  -2.015 -11.967  1.00  1.530          C  
ATOM   1729  H   THR A 109      21.172  -0.145 -11.421  1.00  1.130          H  
ATOM   1730  HA  THR A 109      23.456  -0.620  -9.663  1.00  1.380          H  
ATOM   1731  HB  THR A 109      24.773  -0.463 -11.752  1.00  1.830          H  
ATOM   1732  HG1 THR A 109      23.706   0.010 -13.686  1.00  1.830          H  
ATOM   1733 1HG2 THR A 109      23.724  -2.398 -12.893  1.00  1.830          H  
ATOM   1734 2HG2 THR A 109      23.672  -2.593 -11.125  1.00  1.830          H  
ATOM   1735 3HG2 THR A 109      22.211  -2.107 -12.009  1.00  1.830          H  
ATOM   1736  N   GLY A 110      22.572   2.354 -10.531  1.00  1.000          N  
ATOM   1737  CA  GLY A 110      22.771   3.767 -10.277  1.00  1.080          C  
ATOM   1738  C   GLY A 110      22.923   3.907  -8.774  1.00  0.970          C  
ATOM   1739  O   GLY A 110      23.864   4.537  -8.274  1.00  1.190          O  
ATOM   1740  H   GLY A 110      21.703   2.071 -10.962  1.00  1.200          H  
ATOM   1741 1HA  GLY A 110      23.656   4.132 -10.796  1.00  1.300          H  
ATOM   1742 2HA  GLY A 110      21.903   4.327 -10.628  1.00  1.300          H  
ATOM   1743  N   VAL A 111      21.956   3.316  -8.064  1.00  0.760          N  
ATOM   1744  CA  VAL A 111      21.928   3.320  -6.613  1.00  0.740          C  
ATOM   1745  C   VAL A 111      23.082   2.531  -6.001  1.00  0.790          C  
ATOM   1746  O   VAL A 111      23.725   3.015  -5.074  1.00  0.910          O  
ATOM   1747  CB  VAL A 111      20.575   2.783  -6.120  1.00  1.040          C  
ATOM   1748  CG1 VAL A 111      20.584   2.582  -4.605  1.00  1.040          C  
ATOM   1749  CG2 VAL A 111      19.506   3.789  -6.506  1.00  1.040          C  
ATOM   1750  H   VAL A 111      21.197   2.865  -8.589  1.00  0.910          H  
ATOM   1751  HA  VAL A 111      22.013   4.354  -6.282  1.00  0.890          H  
ATOM   1752  HB  VAL A 111      20.367   1.817  -6.591  1.00  1.250          H  
ATOM   1753 1HG1 VAL A 111      19.609   2.211  -4.299  1.00  1.250          H  
ATOM   1754 2HG1 VAL A 111      21.342   1.858  -4.322  1.00  1.250          H  
ATOM   1755 3HG1 VAL A 111      20.790   3.530  -4.109  1.00  1.250          H  
ATOM   1756 1HG2 VAL A 111      18.546   3.451  -6.171  1.00  1.250          H  
ATOM   1757 2HG2 VAL A 111      19.738   4.732  -6.035  1.00  1.250          H  
ATOM   1758 3HG2 VAL A 111      19.484   3.921  -7.589  1.00  1.250          H  
ATOM   1759  N   ALA A 112      23.349   1.311  -6.482  1.00  0.840          N  
ATOM   1760  CA  ALA A 112      24.448   0.542  -5.913  1.00  1.070          C  
ATOM   1761  C   ALA A 112      25.782   1.265  -6.049  1.00  1.230          C  
ATOM   1762  O   ALA A 112      26.613   1.221  -5.143  1.00  1.500          O  
ATOM   1763  CB  ALA A 112      24.552  -0.804  -6.588  1.00  1.410          C  
ATOM   1764  H   ALA A 112      22.770   0.896  -7.218  1.00  1.010          H  
ATOM   1765  HA  ALA A 112      24.247   0.395  -4.861  1.00  1.280          H  
ATOM   1766 1HB  ALA A 112      25.355  -1.378  -6.135  1.00  1.690          H  
ATOM   1767 2HB  ALA A 112      23.628  -1.331  -6.483  1.00  1.690          H  
ATOM   1768 3HB  ALA A 112      24.762  -0.657  -7.642  1.00  1.690          H  
ATOM   1769  N   ALA A 113      26.016   1.906  -7.201  1.00  1.150          N  
ATOM   1770  CA  ALA A 113      27.251   2.638  -7.409  1.00  1.360          C  
ATOM   1771  C   ALA A 113      27.339   3.866  -6.509  1.00  1.430          C  
ATOM   1772  O   ALA A 113      28.381   4.138  -5.900  1.00  1.440          O  
ATOM   1773  CB  ALA A 113      27.355   3.054  -8.860  1.00  1.820          C  
ATOM   1774  H   ALA A 113      25.339   1.876  -7.966  1.00  1.380          H  
ATOM   1775  HA  ALA A 113      28.080   1.977  -7.162  1.00  1.630          H  
ATOM   1776 1HB  ALA A 113      28.293   3.580  -9.022  1.00  2.180          H  
ATOM   1777 2HB  ALA A 113      27.314   2.171  -9.494  1.00  2.180          H  
ATOM   1778 3HB  ALA A 113      26.517   3.712  -9.103  1.00  2.180          H  
ATOM   1779  N   PHE A 114      26.234   4.606  -6.366  1.00  1.700          N  
ATOM   1780  CA  PHE A 114      26.267   5.814  -5.561  1.00  1.960          C  
ATOM   1781  C   PHE A 114      26.030   5.484  -4.094  1.00  1.390          C  
ATOM   1782  O   PHE A 114      24.969   5.801  -3.517  1.00  1.800          O  
ATOM   1783  CB  PHE A 114      25.234   6.838  -6.035  1.00  2.640          C  
ATOM   1784  CG  PHE A 114      25.509   8.260  -5.531  1.00  2.640          C  
ATOM   1785  CD1 PHE A 114      26.498   9.032  -6.119  1.00  2.640          C  
ATOM   1786  CD2 PHE A 114      24.809   8.802  -4.483  1.00  2.640          C  
ATOM   1787  CE1 PHE A 114      26.753  10.315  -5.675  1.00  2.640          C  
ATOM   1788  CE2 PHE A 114      25.070  10.087  -4.029  1.00  2.640          C  
ATOM   1789  CZ  PHE A 114      26.037  10.841  -4.637  1.00  2.640          C  
ATOM   1790  H   PHE A 114      25.377   4.377  -6.882  1.00  2.040          H  
ATOM   1791  HA  PHE A 114      27.256   6.259  -5.653  1.00  2.350          H  
ATOM   1792 1HB  PHE A 114      25.213   6.850  -7.125  1.00  3.170          H  
ATOM   1793 2HB  PHE A 114      24.241   6.533  -5.700  1.00  3.170          H  
ATOM   1794  HD1 PHE A 114      27.073   8.621  -6.949  1.00  3.170          H  
ATOM   1795  HD2 PHE A 114      24.047   8.202  -4.020  1.00  3.170          H  
ATOM   1796  HE1 PHE A 114      27.528  10.917  -6.155  1.00  3.170          H  
ATOM   1797  HE2 PHE A 114      24.507  10.503  -3.195  1.00  3.170          H  
ATOM   1798  HZ  PHE A 114      26.245  11.854  -4.301  1.00  3.170          H  
ATOM   1799  N   THR A 115      27.076   4.920  -3.479  1.00  1.510          N  
ATOM   1800  CA  THR A 115      27.053   4.441  -2.095  1.00  2.070          C  
ATOM   1801  C   THR A 115      26.961   5.610  -1.133  1.00  1.900          C  
ATOM   1802  O   THR A 115      26.485   5.468   0.002  1.00  2.000          O  
ATOM   1803  CB  THR A 115      28.287   3.592  -1.769  1.00  2.670          C  
ATOM   1804  OG1 THR A 115      29.462   4.383  -1.959  1.00  2.670          O  
ATOM   1805  CG2 THR A 115      28.316   2.362  -2.668  1.00  2.670          C  
ATOM   1806  H   THR A 115      27.889   4.728  -4.075  1.00  1.810          H  
ATOM   1807  HA  THR A 115      26.181   3.815  -1.967  1.00  2.480          H  
ATOM   1808  HB  THR A 115      28.238   3.283  -0.737  1.00  3.210          H  
ATOM   1809  HG1 THR A 115      30.241   3.868  -1.728  1.00  3.210          H  
ATOM   1810 1HG2 THR A 115      29.188   1.755  -2.429  1.00  3.210          H  
ATOM   1811 2HG2 THR A 115      27.409   1.773  -2.509  1.00  3.210          H  
ATOM   1812 3HG2 THR A 115      28.363   2.663  -3.711  1.00  3.210          H  
ATOM   1813  N   ASN A 116      27.251   6.792  -1.681  1.00  1.820          N  
ATOM   1814  CA  ASN A 116      27.205   8.089  -1.030  1.00  1.780          C  
ATOM   1815  C   ASN A 116      25.776   8.388  -0.559  1.00  1.460          C  
ATOM   1816  O   ASN A 116      25.547   9.305   0.240  1.00  1.500          O  
ATOM   1817  CB  ASN A 116      27.737   9.143  -1.972  1.00  2.510          C  
ATOM   1818  CG  ASN A 116      29.213   9.096  -2.140  1.00  2.510          C  
ATOM   1819  OD1 ASN A 116      29.933   8.494  -1.338  1.00  2.510          O  
ATOM   1820  ND2 ASN A 116      29.700   9.720  -3.179  1.00  2.510          N  
ATOM   1821  H   ASN A 116      27.605   6.746  -2.626  1.00  2.180          H  
ATOM   1822  HA  ASN A 116      27.843   8.060  -0.147  1.00  2.140          H  
ATOM   1823 1HB  ASN A 116      27.316   8.959  -2.938  1.00  3.010          H  
ATOM   1824 2HB  ASN A 116      27.436  10.119  -1.656  1.00  3.010          H  
ATOM   1825 1HD2 ASN A 116      30.687   9.720  -3.341  1.00  3.010          H  
ATOM   1826 2HD2 ASN A 116      29.093  10.201  -3.814  1.00  3.010          H  
ATOM   1827  N   SER A 117      24.802   7.672  -1.120  1.00  1.300          N  
ATOM   1828  CA  SER A 117      23.433   7.768  -0.671  1.00  1.070          C  
ATOM   1829  C   SER A 117      23.017   6.392  -0.163  1.00  0.950          C  
ATOM   1830  O   SER A 117      22.562   6.243   0.959  1.00  0.940          O  
ATOM   1831  CB  SER A 117      22.491   8.209  -1.730  1.00  1.590          C  
ATOM   1832  OG  SER A 117      21.207   8.279  -1.200  1.00  1.590          O  
ATOM   1833  H   SER A 117      25.038   6.982  -1.834  1.00  1.560          H  
ATOM   1834  HA  SER A 117      23.375   8.474   0.156  1.00  1.280          H  
ATOM   1835 1HB  SER A 117      22.795   9.169  -2.093  1.00  1.910          H  
ATOM   1836 2HB  SER A 117      22.514   7.507  -2.555  1.00  1.910          H  
ATOM   1837  HG  SER A 117      20.617   8.454  -1.935  1.00  1.910          H  
ATOM   1838  N   LEU A 118      23.230   5.327  -0.946  1.00  0.980          N  
ATOM   1839  CA  LEU A 118      22.737   4.019  -0.481  1.00  0.980          C  
ATOM   1840  C   LEU A 118      23.222   3.642   0.919  1.00  1.110          C  
ATOM   1841  O   LEU A 118      22.408   3.343   1.799  1.00  1.170          O  
ATOM   1842  CB  LEU A 118      23.173   2.903  -1.448  1.00  1.370          C  
ATOM   1843  CG  LEU A 118      22.875   1.399  -1.041  1.00  1.370          C  
ATOM   1844  CD1 LEU A 118      21.386   1.117  -0.936  1.00  1.370          C  
ATOM   1845  CD2 LEU A 118      23.506   0.507  -2.068  1.00  1.370          C  
ATOM   1846  H   LEU A 118      23.668   5.435  -1.864  1.00  1.180          H  
ATOM   1847  HA  LEU A 118      21.650   4.066  -0.464  1.00  1.180          H  
ATOM   1848 1HB  LEU A 118      22.709   3.088  -2.413  1.00  1.650          H  
ATOM   1849 2HB  LEU A 118      24.226   2.975  -1.584  1.00  1.650          H  
ATOM   1850  HG  LEU A 118      23.324   1.192  -0.065  1.00  1.650          H  
ATOM   1851 1HD1 LEU A 118      21.236   0.076  -0.659  1.00  1.650          H  
ATOM   1852 2HD1 LEU A 118      20.939   1.761  -0.176  1.00  1.650          H  
ATOM   1853 3HD1 LEU A 118      20.924   1.300  -1.891  1.00  1.650          H  
ATOM   1854 1HD2 LEU A 118      23.349  -0.533  -1.793  1.00  1.650          H  
ATOM   1855 2HD2 LEU A 118      23.053   0.709  -3.028  1.00  1.650          H  
ATOM   1856 3HD2 LEU A 118      24.578   0.707  -2.119  1.00  1.650          H  
ATOM   1857  N   ARG A 119      24.537   3.667   1.147  1.00  1.280          N  
ATOM   1858  CA  ARG A 119      25.035   3.236   2.429  1.00  1.490          C  
ATOM   1859  C   ARG A 119      24.886   4.364   3.416  1.00  1.370          C  
ATOM   1860  O   ARG A 119      24.481   4.154   4.557  1.00  1.490          O  
ATOM   1861  CB  ARG A 119      26.475   2.766   2.319  1.00  2.000          C  
ATOM   1862  CG  ARG A 119      26.618   1.460   1.522  1.00  2.000          C  
ATOM   1863  CD  ARG A 119      28.024   1.000   1.389  1.00  2.000          C  
ATOM   1864  NE  ARG A 119      28.594   0.584   2.662  1.00  2.000          N  
ATOM   1865  CZ  ARG A 119      29.873   0.187   2.848  1.00  2.000          C  
ATOM   1866  NH1 ARG A 119      30.721   0.155   1.839  1.00  2.000          N  
ATOM   1867  NH2 ARG A 119      30.270  -0.175   4.054  1.00  2.000          N  
ATOM   1868  H   ARG A 119      25.187   4.013   0.448  1.00  1.540          H  
ATOM   1869  HA  ARG A 119      24.436   2.390   2.763  1.00  1.790          H  
ATOM   1870 1HB  ARG A 119      27.073   3.534   1.825  1.00  2.400          H  
ATOM   1871 2HB  ARG A 119      26.886   2.612   3.316  1.00  2.400          H  
ATOM   1872 1HG  ARG A 119      26.052   0.670   2.023  1.00  2.400          H  
ATOM   1873 2HG  ARG A 119      26.211   1.604   0.518  1.00  2.400          H  
ATOM   1874 1HD  ARG A 119      28.056   0.150   0.710  1.00  2.400          H  
ATOM   1875 2HD  ARG A 119      28.633   1.803   0.995  1.00  2.400          H  
ATOM   1876  HE  ARG A 119      27.994   0.580   3.468  1.00  2.400          H  
ATOM   1877 1HH1 ARG A 119      30.424   0.425   0.916  1.00  2.400          H  
ATOM   1878 2HH1 ARG A 119      31.671  -0.147   1.990  1.00  2.400          H  
ATOM   1879 1HH2 ARG A 119      29.616  -0.148   4.816  1.00  2.400          H  
ATOM   1880 2HH2 ARG A 119      31.219  -0.478   4.208  1.00  2.400          H  
ATOM   1881  N   MET A 120      25.118   5.589   2.971  1.00  1.190          N  
ATOM   1882  CA  MET A 120      25.004   6.681   3.923  1.00  1.110          C  
ATOM   1883  C   MET A 120      23.602   6.720   4.537  1.00  1.000          C  
ATOM   1884  O   MET A 120      23.476   6.886   5.754  1.00  1.090          O  
ATOM   1885  CB  MET A 120      25.367   7.998   3.263  1.00  1.590          C  
ATOM   1886  CG  MET A 120      26.837   8.082   2.807  1.00  1.590          C  
ATOM   1887  SD  MET A 120      28.050   7.875   4.120  1.00  1.590          S  
ATOM   1888  CE  MET A 120      28.543   6.141   3.932  1.00  1.590          C  
ATOM   1889  H   MET A 120      25.458   5.717   2.014  1.00  1.430          H  
ATOM   1890  HA  MET A 120      25.698   6.504   4.742  1.00  1.330          H  
ATOM   1891 1HB  MET A 120      24.742   8.132   2.381  1.00  1.900          H  
ATOM   1892 2HB  MET A 120      25.155   8.830   3.935  1.00  1.900          H  
ATOM   1893 1HG  MET A 120      27.014   7.314   2.059  1.00  1.900          H  
ATOM   1894 2HG  MET A 120      27.003   9.053   2.341  1.00  1.900          H  
ATOM   1895 1HE  MET A 120      29.294   5.900   4.685  1.00  1.900          H  
ATOM   1896 2HE  MET A 120      27.693   5.488   4.068  1.00  1.900          H  
ATOM   1897 3HE  MET A 120      28.961   5.986   2.936  1.00  1.900          H  
ATOM   1898  N   LEU A 121      22.555   6.490   3.731  1.00  0.930          N  
ATOM   1899  CA  LEU A 121      21.205   6.466   4.264  1.00  1.010          C  
ATOM   1900  C   LEU A 121      21.019   5.299   5.219  1.00  1.270          C  
ATOM   1901  O   LEU A 121      20.459   5.453   6.304  1.00  1.420          O  
ATOM   1902  CB  LEU A 121      20.174   6.260   3.133  1.00  1.380          C  
ATOM   1903  CG  LEU A 121      19.959   7.369   2.109  1.00  1.380          C  
ATOM   1904  CD1 LEU A 121      19.052   6.839   0.993  1.00  1.380          C  
ATOM   1905  CD2 LEU A 121      19.376   8.521   2.738  1.00  1.380          C  
ATOM   1906  H   LEU A 121      22.692   6.366   2.732  1.00  1.120          H  
ATOM   1907  HA  LEU A 121      21.033   7.387   4.806  1.00  1.210          H  
ATOM   1908 1HB  LEU A 121      20.476   5.371   2.571  1.00  1.660          H  
ATOM   1909 2HB  LEU A 121      19.211   6.061   3.582  1.00  1.660          H  
ATOM   1910  HG  LEU A 121      20.890   7.667   1.676  1.00  1.660          H  
ATOM   1911 1HD1 LEU A 121      18.898   7.622   0.250  1.00  1.660          H  
ATOM   1912 2HD1 LEU A 121      19.531   5.982   0.519  1.00  1.660          H  
ATOM   1913 3HD1 LEU A 121      18.088   6.537   1.404  1.00  1.660          H  
ATOM   1914 1HD2 LEU A 121      19.250   9.255   1.974  1.00  1.660          H  
ATOM   1915 2HD2 LEU A 121      18.417   8.267   3.180  1.00  1.660          H  
ATOM   1916 3HD2 LEU A 121      20.040   8.904   3.484  1.00  1.660          H  
ATOM   1917  N   GLN A 122      21.527   4.120   4.856  1.00  1.410          N  
ATOM   1918  CA  GLN A 122      21.379   2.911   5.667  1.00  1.740          C  
ATOM   1919  C   GLN A 122      22.030   3.086   7.058  1.00  1.770          C  
ATOM   1920  O   GLN A 122      21.498   2.629   8.090  1.00  1.980          O  
ATOM   1921  CB  GLN A 122      21.894   1.725   4.828  1.00  2.300          C  
ATOM   1922  CG  GLN A 122      20.966   1.373   3.648  1.00  2.300          C  
ATOM   1923  CD  GLN A 122      21.521   0.328   2.667  1.00  2.300          C  
ATOM   1924  OE1 GLN A 122      22.732   0.173   2.445  1.00  2.300          O  
ATOM   1925  NE2 GLN A 122      20.596  -0.405   2.066  1.00  2.300          N  
ATOM   1926  H   GLN A 122      21.972   4.017   3.935  1.00  1.690          H  
ATOM   1927  HA  GLN A 122      20.326   2.741   5.837  1.00  2.090          H  
ATOM   1928 1HB  GLN A 122      22.879   1.959   4.446  1.00  2.760          H  
ATOM   1929 2HB  GLN A 122      21.986   0.855   5.391  1.00  2.760          H  
ATOM   1930 1HG  GLN A 122      20.067   0.945   4.070  1.00  2.760          H  
ATOM   1931 2HG  GLN A 122      20.707   2.272   3.102  1.00  2.760          H  
ATOM   1932 1HE2 GLN A 122      20.859  -1.102   1.406  1.00  2.760          H  
ATOM   1933 2HE2 GLN A 122      19.629  -0.267   2.270  1.00  2.760          H  
ATOM   1934  N   GLN A 123      23.121   3.857   7.080  1.00  1.610          N  
ATOM   1935  CA  GLN A 123      23.906   4.191   8.274  1.00  1.660          C  
ATOM   1936  C   GLN A 123      23.295   5.352   9.074  1.00  1.550          C  
ATOM   1937  O   GLN A 123      23.865   5.789  10.077  1.00  1.600          O  
ATOM   1938  CB  GLN A 123      25.333   4.610   7.884  1.00  2.300          C  
ATOM   1939  CG  GLN A 123      26.210   3.527   7.269  1.00  2.300          C  
ATOM   1940  CD  GLN A 123      27.551   4.086   6.865  1.00  2.300          C  
ATOM   1941  OE1 GLN A 123      27.807   5.268   7.102  1.00  2.300          O  
ATOM   1942  NE2 GLN A 123      28.404   3.270   6.256  1.00  2.300          N  
ATOM   1943  H   GLN A 123      23.493   4.137   6.168  1.00  1.930          H  
ATOM   1944  HA  GLN A 123      23.949   3.309   8.913  1.00  1.990          H  
ATOM   1945 1HB  GLN A 123      25.271   5.420   7.157  1.00  2.760          H  
ATOM   1946 2HB  GLN A 123      25.848   4.998   8.760  1.00  2.760          H  
ATOM   1947 1HG  GLN A 123      26.364   2.741   8.013  1.00  2.760          H  
ATOM   1948 2HG  GLN A 123      25.718   3.103   6.400  1.00  2.760          H  
ATOM   1949 1HE2 GLN A 123      29.304   3.607   5.974  1.00  2.760          H  
ATOM   1950 2HE2 GLN A 123      28.146   2.321   6.083  1.00  2.760          H  
ATOM   1951  N   LYS A 124      22.153   5.865   8.606  1.00  1.440          N  
ATOM   1952  CA  LYS A 124      21.386   6.984   9.141  1.00  1.410          C  
ATOM   1953  C   LYS A 124      22.049   8.343   8.935  1.00  1.300          C  
ATOM   1954  O   LYS A 124      21.680   9.346   9.556  1.00  1.410          O  
ATOM   1955  CB  LYS A 124      21.059   6.776  10.623  1.00  1.990          C  
ATOM   1956  CG  LYS A 124      20.311   5.478  10.909  1.00  1.990          C  
ATOM   1957  CD  LYS A 124      19.884   5.383  12.356  1.00  1.990          C  
ATOM   1958  CE  LYS A 124      19.167   4.065  12.626  1.00  1.990          C  
ATOM   1959  NZ  LYS A 124      18.776   3.921  14.060  1.00  1.990          N  
ATOM   1960  H   LYS A 124      21.748   5.452   7.765  1.00  1.730          H  
ATOM   1961  HA  LYS A 124      20.455   6.997   8.604  1.00  1.690          H  
ATOM   1962 1HB  LYS A 124      21.960   6.805  11.224  1.00  2.380          H  
ATOM   1963 2HB  LYS A 124      20.421   7.595  10.958  1.00  2.380          H  
ATOM   1964 1HG  LYS A 124      19.442   5.409  10.268  1.00  2.380          H  
ATOM   1965 2HG  LYS A 124      20.961   4.634  10.683  1.00  2.380          H  
ATOM   1966 1HD  LYS A 124      20.765   5.451  12.997  1.00  2.380          H  
ATOM   1967 2HD  LYS A 124      19.217   6.212  12.591  1.00  2.380          H  
ATOM   1968 1HE  LYS A 124      18.270   4.016  12.007  1.00  2.380          H  
ATOM   1969 2HE  LYS A 124      19.826   3.240  12.354  1.00  2.380          H  
ATOM   1970 1HZ  LYS A 124      18.305   3.035  14.188  1.00  2.380          H  
ATOM   1971 2HZ  LYS A 124      19.602   3.951  14.643  1.00  2.380          H  
ATOM   1972 3HZ  LYS A 124      18.154   4.673  14.322  1.00  2.380          H  
ATOM   1973  N   ARG A 125      22.954   8.418   7.967  1.00  1.190          N  
ATOM   1974  CA  ARG A 125      23.602   9.662   7.598  1.00  1.190          C  
ATOM   1975  C   ARG A 125      22.752  10.316   6.510  1.00  1.090          C  
ATOM   1976  O   ARG A 125      23.137  10.414   5.339  1.00  1.050          O  
ATOM   1977  CB  ARG A 125      25.028   9.388   7.151  1.00  1.670          C  
ATOM   1978  CG  ARG A 125      25.918   8.816   8.230  1.00  1.670          C  
ATOM   1979  CD  ARG A 125      27.262   8.553   7.715  1.00  1.670          C  
ATOM   1980  NE  ARG A 125      28.142   7.990   8.727  1.00  1.670          N  
ATOM   1981  CZ  ARG A 125      29.462   7.751   8.564  1.00  1.670          C  
ATOM   1982  NH1 ARG A 125      30.061   8.048   7.427  1.00  1.670          N  
ATOM   1983  NH2 ARG A 125      30.156   7.215   9.558  1.00  1.670          N  
ATOM   1984  H   ARG A 125      23.204   7.577   7.449  1.00  1.430          H  
ATOM   1985  HA  ARG A 125      23.638  10.327   8.462  1.00  1.430          H  
ATOM   1986 1HB  ARG A 125      25.040   8.705   6.323  1.00  2.000          H  
ATOM   1987 2HB  ARG A 125      25.487  10.305   6.824  1.00  2.000          H  
ATOM   1988 1HG  ARG A 125      25.992   9.525   9.051  1.00  2.000          H  
ATOM   1989 2HG  ARG A 125      25.497   7.876   8.593  1.00  2.000          H  
ATOM   1990 1HD  ARG A 125      27.172   7.829   6.912  1.00  2.000          H  
ATOM   1991 2HD  ARG A 125      27.698   9.478   7.338  1.00  2.000          H  
ATOM   1992  HE  ARG A 125      27.726   7.741   9.616  1.00  2.000          H  
ATOM   1993 1HH1 ARG A 125      29.536   8.463   6.671  1.00  2.000          H  
ATOM   1994 2HH1 ARG A 125      31.047   7.868   7.312  1.00  2.000          H  
ATOM   1995 1HH2 ARG A 125      29.698   6.987  10.429  1.00  2.000          H  
ATOM   1996 2HH2 ARG A 125      31.142   7.033   9.447  1.00  2.000          H  
ATOM   1997  N   TRP A 126      21.564  10.734   6.943  1.00  1.120          N  
ATOM   1998  CA  TRP A 126      20.506  11.284   6.104  1.00  1.060          C  
ATOM   1999  C   TRP A 126      20.806  12.686   5.593  1.00  1.070          C  
ATOM   2000  O   TRP A 126      20.424  13.035   4.475  1.00  0.980          O  
ATOM   2001  CB  TRP A 126      19.212  11.261   6.918  1.00  1.510          C  
ATOM   2002  CG  TRP A 126      18.772   9.844   7.234  1.00  1.510          C  
ATOM   2003  CD1 TRP A 126      18.943   8.766   6.445  1.00  1.510          C  
ATOM   2004  CD2 TRP A 126      18.169   9.340   8.448  1.00  1.510          C  
ATOM   2005  NE1 TRP A 126      18.487   7.654   7.049  1.00  1.510          N  
ATOM   2006  CE2 TRP A 126      18.003   7.973   8.270  1.00  1.510          C  
ATOM   2007  CE3 TRP A 126      17.776   9.922   9.650  1.00  1.510          C  
ATOM   2008  CZ2 TRP A 126      17.453   7.166   9.237  1.00  1.510          C  
ATOM   2009  CZ3 TRP A 126      17.227   9.106  10.631  1.00  1.510          C  
ATOM   2010  CH2 TRP A 126      17.069   7.763  10.424  1.00  1.510          C  
ATOM   2011  H   TRP A 126      21.401  10.581   7.945  1.00  1.340          H  
ATOM   2012  HA  TRP A 126      20.396  10.647   5.232  1.00  1.270          H  
ATOM   2013 1HB  TRP A 126      19.354  11.805   7.850  1.00  1.810          H  
ATOM   2014 2HB  TRP A 126      18.413  11.756   6.363  1.00  1.810          H  
ATOM   2015  HD1 TRP A 126      19.380   8.773   5.494  1.00  1.810          H  
ATOM   2016  HE1 TRP A 126      18.536   6.714   6.648  1.00  1.810          H  
ATOM   2017  HE3 TRP A 126      17.898  10.990   9.819  1.00  1.810          H  
ATOM   2018  HZ2 TRP A 126      17.329   6.091   9.090  1.00  1.810          H  
ATOM   2019  HZ3 TRP A 126      16.923   9.562  11.570  1.00  1.810          H  
ATOM   2020  HH2 TRP A 126      16.635   7.151  11.211  1.00  1.810          H  
ATOM   2021  N   ASP A 127      21.545  13.476   6.363  1.00  1.240          N  
ATOM   2022  CA  ASP A 127      21.831  14.827   5.916  1.00  1.330          C  
ATOM   2023  C   ASP A 127      22.991  14.782   4.949  1.00  1.280          C  
ATOM   2024  O   ASP A 127      23.021  15.531   3.970  1.00  1.310          O  
ATOM   2025  CB  ASP A 127      22.162  15.725   7.101  1.00  1.830          C  
ATOM   2026  CG  ASP A 127      20.964  15.942   7.994  1.00  1.830          C  
ATOM   2027  OD1 ASP A 127      20.024  16.558   7.551  1.00  1.830          O  
ATOM   2028  OD2 ASP A 127      20.988  15.475   9.109  1.00  1.830          O  
ATOM   2029  H   ASP A 127      21.861  13.153   7.271  1.00  1.490          H  
ATOM   2030  HA  ASP A 127      20.957  15.228   5.405  1.00  1.600          H  
ATOM   2031 1HB  ASP A 127      22.973  15.278   7.685  1.00  2.190          H  
ATOM   2032 2HB  ASP A 127      22.514  16.692   6.738  1.00  2.190          H  
ATOM   2033  N   GLU A 128      23.916  13.862   5.179  1.00  1.260          N  
ATOM   2034  CA  GLU A 128      25.052  13.715   4.302  1.00  1.280          C  
ATOM   2035  C   GLU A 128      24.564  13.195   2.960  1.00  1.120          C  
ATOM   2036  O   GLU A 128      24.977  13.719   1.923  1.00  1.130          O  
ATOM   2037  CB  GLU A 128      26.073  12.768   4.927  1.00  1.780          C  
ATOM   2038  CG  GLU A 128      26.749  13.319   6.210  1.00  1.780          C  
ATOM   2039  CD  GLU A 128      25.862  13.242   7.436  1.00  1.780          C  
ATOM   2040  OE1 GLU A 128      24.781  12.718   7.311  1.00  1.780          O  
ATOM   2041  OE2 GLU A 128      26.255  13.696   8.476  1.00  1.780          O  
ATOM   2042  H   GLU A 128      23.845  13.282   6.015  1.00  1.510          H  
ATOM   2043  HA  GLU A 128      25.514  14.688   4.153  1.00  1.540          H  
ATOM   2044 1HB  GLU A 128      25.589  11.829   5.157  1.00  2.140          H  
ATOM   2045 2HB  GLU A 128      26.857  12.555   4.199  1.00  2.140          H  
ATOM   2046 1HG  GLU A 128      27.656  12.746   6.402  1.00  2.140          H  
ATOM   2047 2HG  GLU A 128      27.035  14.356   6.040  1.00  2.140          H  
ATOM   2048  N   ALA A 129      23.649  12.205   2.971  1.00  0.990          N  
ATOM   2049  CA  ALA A 129      23.085  11.670   1.743  1.00  0.870          C  
ATOM   2050  C   ALA A 129      22.358  12.763   0.964  1.00  0.830          C  
ATOM   2051  O   ALA A 129      22.485  12.841  -0.258  1.00  0.810          O  
ATOM   2052  CB  ALA A 129      22.135  10.530   2.046  1.00  1.270          C  
ATOM   2053  H   ALA A 129      23.372  11.773   3.861  1.00  1.190          H  
ATOM   2054  HA  ALA A 129      23.908  11.295   1.126  1.00  1.040          H  
ATOM   2055 1HB  ALA A 129      21.730  10.124   1.117  1.00  1.520          H  
ATOM   2056 2HB  ALA A 129      22.665   9.744   2.587  1.00  1.520          H  
ATOM   2057 3HB  ALA A 129      21.324  10.903   2.661  1.00  1.520          H  
ATOM   2058  N   ALA A 130      21.622  13.648   1.677  1.00  0.890          N  
ATOM   2059  CA  ALA A 130      20.904  14.731   1.010  1.00  0.970          C  
ATOM   2060  C   ALA A 130      21.863  15.638   0.274  1.00  1.010          C  
ATOM   2061  O   ALA A 130      21.630  15.986  -0.890  1.00  1.010          O  
ATOM   2062  CB  ALA A 130      20.127  15.549   2.039  1.00  1.330          C  
ATOM   2063  H   ALA A 130      21.503  13.522   2.687  1.00  1.070          H  
ATOM   2064  HA  ALA A 130      20.224  14.309   0.285  1.00  1.160          H  
ATOM   2065 1HB  ALA A 130      19.593  16.351   1.543  1.00  1.590          H  
ATOM   2066 2HB  ALA A 130      19.418  14.914   2.566  1.00  1.590          H  
ATOM   2067 3HB  ALA A 130      20.819  15.978   2.759  1.00  1.590          H  
ATOM   2068  N   VAL A 131      22.977  15.968   0.920  1.00  1.120          N  
ATOM   2069  CA  VAL A 131      23.978  16.820   0.310  1.00  1.260          C  
ATOM   2070  C   VAL A 131      24.665  16.139  -0.852  1.00  1.250          C  
ATOM   2071  O   VAL A 131      24.872  16.755  -1.902  1.00  1.330          O  
ATOM   2072  CB  VAL A 131      25.027  17.267   1.341  1.00  1.710          C  
ATOM   2073  CG1 VAL A 131      26.177  18.010   0.643  1.00  1.710          C  
ATOM   2074  CG2 VAL A 131      24.355  18.178   2.356  1.00  1.710          C  
ATOM   2075  H   VAL A 131      23.086  15.666   1.898  1.00  1.340          H  
ATOM   2076  HA  VAL A 131      23.476  17.711  -0.063  1.00  1.510          H  
ATOM   2077  HB  VAL A 131      25.437  16.388   1.846  1.00  2.050          H  
ATOM   2078 1HG1 VAL A 131      26.904  18.325   1.388  1.00  2.050          H  
ATOM   2079 2HG1 VAL A 131      26.675  17.366  -0.083  1.00  2.050          H  
ATOM   2080 3HG1 VAL A 131      25.773  18.878   0.135  1.00  2.050          H  
ATOM   2081 1HG2 VAL A 131      25.085  18.493   3.099  1.00  2.050          H  
ATOM   2082 2HG2 VAL A 131      23.951  19.051   1.848  1.00  2.050          H  
ATOM   2083 3HG2 VAL A 131      23.550  17.648   2.848  1.00  2.050          H  
ATOM   2084  N   ASN A 132      25.057  14.881  -0.668  1.00  1.180          N  
ATOM   2085  CA  ASN A 132      25.764  14.168  -1.701  1.00  1.210          C  
ATOM   2086  C   ASN A 132      24.927  14.094  -2.967  1.00  1.150          C  
ATOM   2087  O   ASN A 132      25.420  14.404  -4.058  1.00  1.200          O  
ATOM   2088  CB  ASN A 132      26.103  12.775  -1.204  1.00  1.680          C  
ATOM   2089  CG  ASN A 132      27.181  12.772  -0.147  1.00  1.680          C  
ATOM   2090  OD1 ASN A 132      27.969  13.720  -0.033  1.00  1.680          O  
ATOM   2091  ND2 ASN A 132      27.225  11.726   0.642  1.00  1.680          N  
ATOM   2092  H   ASN A 132      24.883  14.426   0.232  1.00  1.420          H  
ATOM   2093  HA  ASN A 132      26.681  14.709  -1.935  1.00  1.450          H  
ATOM   2094 1HB  ASN A 132      25.208  12.303  -0.792  1.00  2.020          H  
ATOM   2095 2HB  ASN A 132      26.431  12.173  -2.030  1.00  2.020          H  
ATOM   2096 1HD2 ASN A 132      27.913  11.677   1.365  1.00  2.020          H  
ATOM   2097 2HD2 ASN A 132      26.562  10.961   0.524  1.00  2.020          H  
ATOM   2098  N   LEU A 133      23.651  13.733  -2.833  1.00  1.080          N  
ATOM   2099  CA  LEU A 133      22.804  13.647  -4.006  1.00  1.070          C  
ATOM   2100  C   LEU A 133      22.531  15.002  -4.630  1.00  1.120          C  
ATOM   2101  O   LEU A 133      22.532  15.120  -5.859  1.00  1.330          O  
ATOM   2102  CB  LEU A 133      21.476  13.007  -3.634  1.00  1.500          C  
ATOM   2103  CG  LEU A 133      21.486  11.532  -3.285  1.00  1.500          C  
ATOM   2104  CD1 LEU A 133      20.150  11.200  -2.738  1.00  1.500          C  
ATOM   2105  CD2 LEU A 133      21.774  10.647  -4.521  1.00  1.500          C  
ATOM   2106  H   LEU A 133      23.279  13.492  -1.906  1.00  1.300          H  
ATOM   2107  HA  LEU A 133      23.314  13.039  -4.746  1.00  1.280          H  
ATOM   2108 1HB  LEU A 133      21.109  13.535  -2.748  1.00  1.800          H  
ATOM   2109 2HB  LEU A 133      20.787  13.172  -4.414  1.00  1.800          H  
ATOM   2110  HG  LEU A 133      22.239  11.366  -2.519  1.00  1.800          H  
ATOM   2111 1HD1 LEU A 133      20.113  10.179  -2.439  1.00  1.800          H  
ATOM   2112 2HD1 LEU A 133      19.986  11.825  -1.901  1.00  1.800          H  
ATOM   2113 3HD1 LEU A 133      19.383  11.382  -3.482  1.00  1.800          H  
ATOM   2114 1HD2 LEU A 133      21.775   9.609  -4.234  1.00  1.800          H  
ATOM   2115 2HD2 LEU A 133      21.036  10.779  -5.243  1.00  1.800          H  
ATOM   2116 3HD2 LEU A 133      22.717  10.888  -4.953  1.00  1.800          H  
ATOM   2117  N   ALA A 134      22.279  16.029  -3.787  1.00  1.020          N  
ATOM   2118  CA  ALA A 134      21.975  17.391  -4.226  1.00  1.090          C  
ATOM   2119  C   ALA A 134      23.120  18.050  -4.990  1.00  1.100          C  
ATOM   2120  O   ALA A 134      22.894  18.799  -5.941  1.00  1.100          O  
ATOM   2121  CB  ALA A 134      21.612  18.251  -3.036  1.00  1.500          C  
ATOM   2122  H   ALA A 134      22.264  15.870  -2.775  1.00  1.220          H  
ATOM   2123  HA  ALA A 134      21.114  17.344  -4.877  1.00  1.310          H  
ATOM   2124 1HB  ALA A 134      21.346  19.248  -3.380  1.00  1.800          H  
ATOM   2125 2HB  ALA A 134      20.770  17.811  -2.510  1.00  1.800          H  
ATOM   2126 3HB  ALA A 134      22.468  18.310  -2.364  1.00  1.800          H  
ATOM   2127  N   LYS A 135      24.362  17.800  -4.568  1.00  1.210          N  
ATOM   2128  CA  LYS A 135      25.495  18.407  -5.253  1.00  1.300          C  
ATOM   2129  C   LYS A 135      25.996  17.583  -6.435  1.00  1.330          C  
ATOM   2130  O   LYS A 135      26.612  18.130  -7.355  1.00  1.930          O  
ATOM   2131  CB  LYS A 135      26.647  18.665  -4.284  1.00  1.780          C  
ATOM   2132  CG  LYS A 135      26.370  19.751  -3.249  1.00  1.780          C  
ATOM   2133  CD  LYS A 135      27.603  20.015  -2.382  1.00  1.780          C  
ATOM   2134  CE  LYS A 135      27.365  21.157  -1.393  1.00  1.780          C  
ATOM   2135  NZ  LYS A 135      28.579  21.445  -0.566  1.00  1.780          N  
ATOM   2136  H   LYS A 135      24.513  17.232  -3.729  1.00  1.450          H  
ATOM   2137  HA  LYS A 135      25.170  19.368  -5.649  1.00  1.560          H  
ATOM   2138 1HB  LYS A 135      26.868  17.741  -3.743  1.00  2.140          H  
ATOM   2139 2HB  LYS A 135      27.538  18.941  -4.844  1.00  2.140          H  
ATOM   2140 1HG  LYS A 135      26.072  20.669  -3.754  1.00  2.140          H  
ATOM   2141 2HG  LYS A 135      25.546  19.422  -2.611  1.00  2.140          H  
ATOM   2142 1HD  LYS A 135      27.852  19.108  -1.827  1.00  2.140          H  
ATOM   2143 2HD  LYS A 135      28.447  20.271  -3.021  1.00  2.140          H  
ATOM   2144 1HE  LYS A 135      27.096  22.055  -1.946  1.00  2.140          H  
ATOM   2145 2HE  LYS A 135      26.545  20.895  -0.734  1.00  2.140          H  
ATOM   2146 1HZ  LYS A 135      28.379  22.206   0.068  1.00  2.140          H  
ATOM   2147 2HZ  LYS A 135      28.852  20.631  -0.032  1.00  2.140          H  
ATOM   2148 3HZ  LYS A 135      29.341  21.709  -1.175  1.00  2.140          H  
ATOM   2149  N   SER A 136      25.728  16.282  -6.424  1.00  1.440          N  
ATOM   2150  CA  SER A 136      26.193  15.384  -7.461  1.00  1.850          C  
ATOM   2151  C   SER A 136      25.350  15.429  -8.726  1.00  1.530          C  
ATOM   2152  O   SER A 136      24.282  16.058  -8.807  1.00  1.740          O  
ATOM   2153  CB  SER A 136      26.243  13.957  -6.943  1.00  2.430          C  
ATOM   2154  OG  SER A 136      27.184  13.835  -5.919  1.00  2.430          O  
ATOM   2155  H   SER A 136      25.247  15.862  -5.628  1.00  1.730          H  
ATOM   2156  HA  SER A 136      27.207  15.680  -7.725  1.00  2.220          H  
ATOM   2157 1HB  SER A 136      25.256  13.668  -6.572  1.00  2.910          H  
ATOM   2158 2HB  SER A 136      26.497  13.280  -7.749  1.00  2.910          H  
ATOM   2159  HG  SER A 136      26.748  14.211  -5.129  1.00  2.910          H  
ATOM   2160  N   ARG A 137      25.850  14.734  -9.741  1.00  1.690          N  
ATOM   2161  CA  ARG A 137      25.162  14.672 -11.011  1.00  1.960          C  
ATOM   2162  C   ARG A 137      23.754  14.120 -10.877  1.00  1.900          C  
ATOM   2163  O   ARG A 137      22.850  14.613 -11.539  1.00  2.180          O  
ATOM   2164  CB  ARG A 137      25.928  13.816 -12.006  1.00  2.640          C  
ATOM   2165  CG  ARG A 137      27.218  14.432 -12.525  1.00  2.640          C  
ATOM   2166  CD  ARG A 137      27.758  13.694 -13.711  1.00  2.640          C  
ATOM   2167  NE  ARG A 137      28.151  12.316 -13.385  1.00  2.640          N  
ATOM   2168  CZ  ARG A 137      29.360  11.930 -12.902  1.00  2.640          C  
ATOM   2169  NH1 ARG A 137      30.311  12.817 -12.671  1.00  2.640          N  
ATOM   2170  NH2 ARG A 137      29.584  10.648 -12.658  1.00  2.640          N  
ATOM   2171  H   ARG A 137      26.733  14.254  -9.620  1.00  2.030          H  
ATOM   2172  HA  ARG A 137      25.099  15.684 -11.409  1.00  2.350          H  
ATOM   2173 1HB  ARG A 137      26.170  12.858 -11.552  1.00  3.160          H  
ATOM   2174 2HB  ARG A 137      25.289  13.614 -12.866  1.00  3.160          H  
ATOM   2175 1HG  ARG A 137      27.028  15.464 -12.822  1.00  3.160          H  
ATOM   2176 2HG  ARG A 137      27.968  14.418 -11.737  1.00  3.160          H  
ATOM   2177 1HD  ARG A 137      26.981  13.647 -14.476  1.00  3.160          H  
ATOM   2178 2HD  ARG A 137      28.620  14.219 -14.117  1.00  3.160          H  
ATOM   2179  HE  ARG A 137      27.463  11.589 -13.547  1.00  3.160          H  
ATOM   2180 1HH1 ARG A 137      30.152  13.795 -12.853  1.00  3.160          H  
ATOM   2181 2HH1 ARG A 137      31.206  12.516 -12.310  1.00  3.160          H  
ATOM   2182 1HH2 ARG A 137      28.859   9.965 -12.832  1.00  3.160          H  
ATOM   2183 2HH2 ARG A 137      30.479  10.349 -12.298  1.00  3.160          H  
ATOM   2184  N   TRP A 138      23.532  13.151  -9.990  1.00  1.820          N  
ATOM   2185  CA  TRP A 138      22.204  12.563  -9.906  1.00  1.900          C  
ATOM   2186  C   TRP A 138      21.097  13.600  -9.714  1.00  1.680          C  
ATOM   2187  O   TRP A 138      20.170  13.642 -10.531  1.00  1.770          O  
ATOM   2188  CB  TRP A 138      22.151  11.544  -8.776  1.00  2.630          C  
ATOM   2189  CG  TRP A 138      20.824  10.942  -8.626  1.00  2.630          C  
ATOM   2190  CD1 TRP A 138      20.359   9.890  -9.310  1.00  2.630          C  
ATOM   2191  CD2 TRP A 138      19.779  11.321  -7.728  1.00  2.630          C  
ATOM   2192  NE1 TRP A 138      19.094   9.591  -8.914  1.00  2.630          N  
ATOM   2193  CE2 TRP A 138      18.729  10.449  -7.947  1.00  2.630          C  
ATOM   2194  CE3 TRP A 138      19.650  12.309  -6.769  1.00  2.630          C  
ATOM   2195  CZ2 TRP A 138      17.586  10.532  -7.248  1.00  2.630          C  
ATOM   2196  CZ3 TRP A 138      18.509  12.362  -6.051  1.00  2.630          C  
ATOM   2197  CH2 TRP A 138      17.516  11.499  -6.290  1.00  2.630          C  
ATOM   2198  H   TRP A 138      24.288  12.800  -9.424  1.00  2.180          H  
ATOM   2199  HA  TRP A 138      22.012  12.040 -10.844  1.00  2.280          H  
ATOM   2200 1HB  TRP A 138      22.868  10.747  -8.971  1.00  3.150          H  
ATOM   2201 2HB  TRP A 138      22.428  12.015  -7.835  1.00  3.150          H  
ATOM   2202  HD1 TRP A 138      20.915   9.365 -10.069  1.00  3.150          H  
ATOM   2203  HE1 TRP A 138      18.528   8.844  -9.284  1.00  3.150          H  
ATOM   2204  HE3 TRP A 138      20.456  13.006  -6.581  1.00  3.150          H  
ATOM   2205  HZ2 TRP A 138      16.753   9.860  -7.413  1.00  3.150          H  
ATOM   2206  HZ3 TRP A 138      18.405  13.126  -5.280  1.00  3.150          H  
ATOM   2207  HH2 TRP A 138      16.641  11.580  -5.717  1.00  3.150          H  
ATOM   2208  N   TYR A 139      21.185  14.476  -8.696  1.00  1.550          N  
ATOM   2209  CA  TYR A 139      20.153  15.489  -8.557  1.00  1.590          C  
ATOM   2210  C   TYR A 139      20.051  16.330  -9.804  1.00  1.610          C  
ATOM   2211  O   TYR A 139      18.957  16.611 -10.275  1.00  1.760          O  
ATOM   2212  CB  TYR A 139      20.383  16.394  -7.363  1.00  2.210          C  
ATOM   2213  CG  TYR A 139      19.372  17.496  -7.233  1.00  2.210          C  
ATOM   2214  CD1 TYR A 139      18.199  17.278  -6.556  1.00  2.210          C  
ATOM   2215  CD2 TYR A 139      19.610  18.720  -7.817  1.00  2.210          C  
ATOM   2216  CE1 TYR A 139      17.258  18.268  -6.469  1.00  2.210          C  
ATOM   2217  CE2 TYR A 139      18.673  19.714  -7.734  1.00  2.210          C  
ATOM   2218  CZ  TYR A 139      17.494  19.491  -7.064  1.00  2.210          C  
ATOM   2219  OH  TYR A 139      16.548  20.486  -6.982  1.00  2.210          O  
ATOM   2220  H   TYR A 139      21.919  14.451  -7.981  1.00  1.860          H  
ATOM   2221  HA  TYR A 139      19.205  14.984  -8.432  1.00  1.910          H  
ATOM   2222 1HB  TYR A 139      20.314  15.792  -6.467  1.00  2.650          H  
ATOM   2223 2HB  TYR A 139      21.382  16.836  -7.415  1.00  2.650          H  
ATOM   2224  HD1 TYR A 139      18.015  16.322  -6.091  1.00  2.650          H  
ATOM   2225  HD2 TYR A 139      20.542  18.895  -8.352  1.00  2.650          H  
ATOM   2226  HE1 TYR A 139      16.336  18.092  -5.938  1.00  2.650          H  
ATOM   2227  HE2 TYR A 139      18.865  20.678  -8.202  1.00  2.650          H  
ATOM   2228  HH  TYR A 139      16.881  21.281  -7.405  1.00  2.650          H  
ATOM   2229  N   ASN A 140      21.192  16.786 -10.323  1.00  1.630          N  
ATOM   2230  CA  ASN A 140      21.182  17.668 -11.481  1.00  1.850          C  
ATOM   2231  C   ASN A 140      20.579  17.032 -12.745  1.00  1.990          C  
ATOM   2232  O   ASN A 140      19.994  17.745 -13.567  1.00  2.300          O  
ATOM   2233  CB  ASN A 140      22.587  18.159 -11.728  1.00  2.500          C  
ATOM   2234  CG  ASN A 140      23.004  19.146 -10.677  1.00  2.500          C  
ATOM   2235  OD1 ASN A 140      22.168  19.824 -10.070  1.00  2.500          O  
ATOM   2236  ND2 ASN A 140      24.278  19.228 -10.425  1.00  2.500          N  
ATOM   2237  H   ASN A 140      22.086  16.519  -9.888  1.00  1.960          H  
ATOM   2238  HA  ASN A 140      20.555  18.525 -11.237  1.00  2.220          H  
ATOM   2239 1HB  ASN A 140      23.272  17.312 -11.709  1.00  3.000          H  
ATOM   2240 2HB  ASN A 140      22.654  18.620 -12.711  1.00  3.000          H  
ATOM   2241 1HD2 ASN A 140      24.599  19.843  -9.704  1.00  3.000          H  
ATOM   2242 2HD2 ASN A 140      24.934  18.664 -10.923  1.00  3.000          H  
ATOM   2243  N   GLN A 141      20.719  15.711 -12.908  1.00  1.920          N  
ATOM   2244  CA  GLN A 141      20.152  14.975 -14.039  1.00  2.170          C  
ATOM   2245  C   GLN A 141      18.628  14.813 -13.946  1.00  2.100          C  
ATOM   2246  O   GLN A 141      17.909  15.020 -14.932  1.00  2.370          O  
ATOM   2247  CB  GLN A 141      20.798  13.581 -14.135  1.00  2.940          C  
ATOM   2248  CG  GLN A 141      22.258  13.572 -14.588  1.00  2.940          C  
ATOM   2249  CD  GLN A 141      22.942  12.197 -14.431  1.00  2.940          C  
ATOM   2250  OE1 GLN A 141      23.148  11.706 -13.312  1.00  2.940          O  
ATOM   2251  NE2 GLN A 141      23.275  11.566 -15.548  1.00  2.940          N  
ATOM   2252  H   GLN A 141      21.264  15.194 -12.213  1.00  2.300          H  
ATOM   2253  HA  GLN A 141      20.377  15.529 -14.948  1.00  2.600          H  
ATOM   2254 1HB  GLN A 141      20.755  13.102 -13.153  1.00  3.530          H  
ATOM   2255 2HB  GLN A 141      20.229  12.962 -14.827  1.00  3.530          H  
ATOM   2256 1HG  GLN A 141      22.283  13.832 -15.648  1.00  3.530          H  
ATOM   2257 2HG  GLN A 141      22.817  14.306 -14.018  1.00  3.530          H  
ATOM   2258 1HE2 GLN A 141      23.708  10.668 -15.513  1.00  3.530          H  
ATOM   2259 2HE2 GLN A 141      23.068  11.983 -16.466  1.00  3.530          H  
ATOM   2260  N   THR A 142      18.125  14.487 -12.747  1.00  1.800          N  
ATOM   2261  CA  THR A 142      16.694  14.233 -12.543  1.00  1.750          C  
ATOM   2262  C   THR A 142      16.009  15.093 -11.444  1.00  1.510          C  
ATOM   2263  O   THR A 142      15.150  14.556 -10.727  1.00  1.340          O  
ATOM   2264  CB  THR A 142      16.452  12.722 -12.228  1.00  2.470          C  
ATOM   2265  OG1 THR A 142      17.206  12.331 -11.073  1.00  2.470          O  
ATOM   2266  CG2 THR A 142      16.903  11.853 -13.412  1.00  2.470          C  
ATOM   2267  H   THR A 142      18.781  14.318 -11.972  1.00  2.160          H  
ATOM   2268  HA  THR A 142      16.185  14.440 -13.483  1.00  2.100          H  
ATOM   2269  HB  THR A 142      15.390  12.545 -12.045  1.00  2.960          H  
ATOM   2270  HG1 THR A 142      16.793  12.695 -10.288  1.00  2.960          H  
ATOM   2271 1HG2 THR A 142      16.729  10.802 -13.181  1.00  2.960          H  
ATOM   2272 2HG2 THR A 142      16.337  12.126 -14.303  1.00  2.960          H  
ATOM   2273 3HG2 THR A 142      17.961  12.003 -13.597  1.00  2.960          H  
ATOM   2274  N   PRO A 143      16.263  16.431 -11.349  1.00  1.650          N  
ATOM   2275  CA  PRO A 143      15.840  17.326 -10.267  1.00  1.660          C  
ATOM   2276  C   PRO A 143      14.333  17.359 -10.070  1.00  1.770          C  
ATOM   2277  O   PRO A 143      13.835  17.451  -8.942  1.00  1.870          O  
ATOM   2278  CB  PRO A 143      16.325  18.696 -10.760  1.00  2.490          C  
ATOM   2279  CG  PRO A 143      16.428  18.559 -12.263  1.00  2.490          C  
ATOM   2280  CD  PRO A 143      16.847  17.140 -12.492  1.00  2.490          C  
ATOM   2281  HA  PRO A 143      16.376  17.096  -9.352  1.00  1.990          H  
ATOM   2282 1HB  PRO A 143      15.633  19.489 -10.435  1.00  2.990          H  
ATOM   2283 2HB  PRO A 143      17.304  18.915 -10.304  1.00  2.990          H  
ATOM   2284 1HG  PRO A 143      15.477  18.818 -12.752  1.00  2.990          H  
ATOM   2285 2HG  PRO A 143      17.182  19.264 -12.650  1.00  2.990          H  
ATOM   2286 1HD  PRO A 143      16.459  16.778 -13.452  1.00  2.990          H  
ATOM   2287 2HD  PRO A 143      17.909  17.104 -12.442  1.00  2.990          H  
ATOM   2288  N   ASN A 144      13.609  17.071 -11.154  1.00  1.870          N  
ATOM   2289  CA  ASN A 144      12.153  17.050 -11.179  1.00  2.050          C  
ATOM   2290  C   ASN A 144      11.555  16.041 -10.201  1.00  1.800          C  
ATOM   2291  O   ASN A 144      10.376  16.140  -9.844  1.00  2.020          O  
ATOM   2292  CB  ASN A 144      11.684  16.741 -12.581  1.00  2.800          C  
ATOM   2293  CG  ASN A 144      11.925  17.876 -13.530  1.00  2.800          C  
ATOM   2294  OD1 ASN A 144      12.139  19.027 -13.134  1.00  2.800          O  
ATOM   2295  ND2 ASN A 144      11.895  17.568 -14.796  1.00  2.800          N  
ATOM   2296  H   ASN A 144      14.078  16.981 -12.043  1.00  2.240          H  
ATOM   2297  HA  ASN A 144      11.792  18.037 -10.889  1.00  2.460          H  
ATOM   2298 1HB  ASN A 144      12.207  15.857 -12.948  1.00  3.360          H  
ATOM   2299 2HB  ASN A 144      10.622  16.508 -12.565  1.00  3.360          H  
ATOM   2300 1HD2 ASN A 144      12.046  18.276 -15.486  1.00  3.360          H  
ATOM   2301 2HD2 ASN A 144      11.715  16.626 -15.080  1.00  3.360          H  
ATOM   2302  N   ARG A 145      12.345  15.029  -9.844  1.00  1.530          N  
ATOM   2303  CA  ARG A 145      11.937  13.964  -8.947  1.00  1.340          C  
ATOM   2304  C   ARG A 145      12.941  13.854  -7.810  1.00  1.210          C  
ATOM   2305  O   ARG A 145      12.599  13.507  -6.676  1.00  1.200          O  
ATOM   2306  CB  ARG A 145      11.863  12.660  -9.721  1.00  1.950          C  
ATOM   2307  CG  ARG A 145      10.802  12.635 -10.831  1.00  1.950          C  
ATOM   2308  CD  ARG A 145       9.427  12.566 -10.308  1.00  1.950          C  
ATOM   2309  NE  ARG A 145       8.469  12.574 -11.371  1.00  1.950          N  
ATOM   2310  CZ  ARG A 145       7.910  13.676 -11.902  1.00  1.950          C  
ATOM   2311  NH1 ARG A 145       8.209  14.900 -11.463  1.00  1.950          N  
ATOM   2312  NH2 ARG A 145       7.040  13.527 -12.884  1.00  1.950          N  
ATOM   2313  H   ARG A 145      13.306  15.020 -10.192  1.00  1.840          H  
ATOM   2314  HA  ARG A 145      10.963  14.202  -8.519  1.00  1.610          H  
ATOM   2315 1HB  ARG A 145      12.828  12.470 -10.186  1.00  2.340          H  
ATOM   2316 2HB  ARG A 145      11.651  11.834  -9.037  1.00  2.340          H  
ATOM   2317 1HG  ARG A 145      10.890  13.525 -11.440  1.00  2.340          H  
ATOM   2318 2HG  ARG A 145      10.950  11.768 -11.463  1.00  2.340          H  
ATOM   2319 1HD  ARG A 145       9.308  11.628  -9.759  1.00  2.340          H  
ATOM   2320 2HD  ARG A 145       9.208  13.391  -9.642  1.00  2.340          H  
ATOM   2321  HE  ARG A 145       8.204  11.664 -11.772  1.00  2.340          H  
ATOM   2322 1HH1 ARG A 145       8.882  15.060 -10.694  1.00  2.340          H  
ATOM   2323 2HH1 ARG A 145       7.765  15.699 -11.876  1.00  2.340          H  
ATOM   2324 1HH2 ARG A 145       6.807  12.589 -13.211  1.00  2.340          H  
ATOM   2325 2HH2 ARG A 145       6.605  14.331 -13.297  1.00  2.340          H  
ATOM   2326  N   ALA A 146      14.193  14.214  -8.098  1.00  1.130          N  
ATOM   2327  CA  ALA A 146      15.263  14.086  -7.120  1.00  1.020          C  
ATOM   2328  C   ALA A 146      14.945  14.903  -5.875  1.00  0.980          C  
ATOM   2329  O   ALA A 146      15.281  14.500  -4.754  1.00  0.960          O  
ATOM   2330  CB  ALA A 146      16.567  14.538  -7.726  1.00  1.470          C  
ATOM   2331  H   ALA A 146      14.418  14.520  -9.042  1.00  1.360          H  
ATOM   2332  HA  ALA A 146      15.328  13.048  -6.833  1.00  1.220          H  
ATOM   2333 1HB  ALA A 146      17.344  14.449  -7.022  1.00  1.770          H  
ATOM   2334 2HB  ALA A 146      16.797  13.939  -8.604  1.00  1.770          H  
ATOM   2335 3HB  ALA A 146      16.472  15.537  -7.996  1.00  1.770          H  
ATOM   2336  N   LYS A 147      14.289  16.049  -6.063  1.00  1.030          N  
ATOM   2337  CA  LYS A 147      13.885  16.897  -4.957  1.00  1.050          C  
ATOM   2338  C   LYS A 147      12.983  16.152  -3.969  1.00  1.100          C  
ATOM   2339  O   LYS A 147      13.082  16.376  -2.751  1.00  1.110          O  
ATOM   2340  CB  LYS A 147      13.175  18.147  -5.475  1.00  1.460          C  
ATOM   2341  CG  LYS A 147      12.755  19.141  -4.379  1.00  1.460          C  
ATOM   2342  CD  LYS A 147      12.121  20.403  -4.971  1.00  1.460          C  
ATOM   2343  CE  LYS A 147      11.688  21.378  -3.870  1.00  1.460          C  
ATOM   2344  NZ  LYS A 147      11.064  22.619  -4.430  1.00  1.460          N  
ATOM   2345  H   LYS A 147      14.083  16.357  -7.022  1.00  1.240          H  
ATOM   2346  HA  LYS A 147      14.780  17.201  -4.417  1.00  1.260          H  
ATOM   2347 1HB  LYS A 147      13.835  18.669  -6.174  1.00  1.750          H  
ATOM   2348 2HB  LYS A 147      12.285  17.853  -6.032  1.00  1.750          H  
ATOM   2349 1HG  LYS A 147      12.035  18.668  -3.708  1.00  1.750          H  
ATOM   2350 2HG  LYS A 147      13.634  19.421  -3.794  1.00  1.750          H  
ATOM   2351 1HD  LYS A 147      12.839  20.897  -5.631  1.00  1.750          H  
ATOM   2352 2HD  LYS A 147      11.246  20.123  -5.560  1.00  1.750          H  
ATOM   2353 1HE  LYS A 147      10.966  20.882  -3.221  1.00  1.750          H  
ATOM   2354 2HE  LYS A 147      12.559  21.659  -3.278  1.00  1.750          H  
ATOM   2355 1HZ  LYS A 147      10.790  23.234  -3.674  1.00  1.750          H  
ATOM   2356 2HZ  LYS A 147      11.728  23.094  -5.024  1.00  1.750          H  
ATOM   2357 3HZ  LYS A 147      10.246  22.372  -4.970  1.00  1.750          H  
ATOM   2358  N   ARG A 148      12.074  15.301  -4.488  1.00  1.190          N  
ATOM   2359  CA  ARG A 148      11.128  14.570  -3.663  1.00  1.290          C  
ATOM   2360  C   ARG A 148      11.840  13.451  -2.937  1.00  1.190          C  
ATOM   2361  O   ARG A 148      11.533  13.174  -1.774  1.00  1.210          O  
ATOM   2362  CB  ARG A 148       9.979  13.999  -4.487  1.00  1.770          C  
ATOM   2363  CG  ARG A 148       8.775  14.931  -4.705  1.00  1.770          C  
ATOM   2364  CD  ARG A 148       9.011  15.973  -5.741  1.00  1.770          C  
ATOM   2365  NE  ARG A 148       7.805  16.781  -5.953  1.00  1.770          N  
ATOM   2366  CZ  ARG A 148       7.715  17.856  -6.769  1.00  1.770          C  
ATOM   2367  NH1 ARG A 148       8.762  18.263  -7.450  1.00  1.770          N  
ATOM   2368  NH2 ARG A 148       6.562  18.503  -6.881  1.00  1.770          N  
ATOM   2369  H   ARG A 148      12.067  15.101  -5.488  1.00  1.430          H  
ATOM   2370  HA  ARG A 148      10.712  15.253  -2.925  1.00  1.550          H  
ATOM   2371 1HB  ARG A 148      10.346  13.721  -5.477  1.00  2.120          H  
ATOM   2372 2HB  ARG A 148       9.609  13.085  -4.020  1.00  2.120          H  
ATOM   2373 1HG  ARG A 148       7.918  14.339  -5.020  1.00  2.120          H  
ATOM   2374 2HG  ARG A 148       8.539  15.436  -3.771  1.00  2.120          H  
ATOM   2375 1HD  ARG A 148       9.815  16.634  -5.426  1.00  2.120          H  
ATOM   2376 2HD  ARG A 148       9.274  15.486  -6.689  1.00  2.120          H  
ATOM   2377  HE  ARG A 148       6.976  16.502  -5.448  1.00  2.120          H  
ATOM   2378 1HH1 ARG A 148       9.640  17.770  -7.365  1.00  2.120          H  
ATOM   2379 2HH1 ARG A 148       8.692  19.063  -8.061  1.00  2.120          H  
ATOM   2380 1HH2 ARG A 148       5.753  18.192  -6.363  1.00  2.120          H  
ATOM   2381 2HH2 ARG A 148       6.488  19.306  -7.489  1.00  2.120          H  
ATOM   2382  N   VAL A 149      12.807  12.822  -3.601  1.00  1.120          N  
ATOM   2383  CA  VAL A 149      13.550  11.732  -2.982  1.00  1.070          C  
ATOM   2384  C   VAL A 149      14.290  12.233  -1.763  1.00  0.940          C  
ATOM   2385  O   VAL A 149      14.218  11.629  -0.688  1.00  0.950          O  
ATOM   2386  CB  VAL A 149      14.625  11.195  -3.931  1.00  1.520          C  
ATOM   2387  CG1 VAL A 149      15.535  10.202  -3.209  1.00  1.520          C  
ATOM   2388  CG2 VAL A 149      14.000  10.536  -5.128  1.00  1.520          C  
ATOM   2389  H   VAL A 149      12.962  13.091  -4.582  1.00  1.340          H  
ATOM   2390  HA  VAL A 149      12.853  10.942  -2.689  1.00  1.280          H  
ATOM   2391  HB  VAL A 149      15.228  12.027  -4.244  1.00  1.820          H  
ATOM   2392 1HG1 VAL A 149      16.282   9.885  -3.888  1.00  1.820          H  
ATOM   2393 2HG1 VAL A 149      16.016  10.658  -2.359  1.00  1.820          H  
ATOM   2394 3HG1 VAL A 149      14.952   9.350  -2.877  1.00  1.820          H  
ATOM   2395 1HG2 VAL A 149      14.763  10.172  -5.803  1.00  1.820          H  
ATOM   2396 2HG2 VAL A 149      13.422   9.722  -4.779  1.00  1.820          H  
ATOM   2397 3HG2 VAL A 149      13.363  11.241  -5.657  1.00  1.820          H  
ATOM   2398  N   ILE A 150      14.998  13.352  -1.949  1.00  0.900          N  
ATOM   2399  CA  ILE A 150      15.783  13.920  -0.880  1.00  0.910          C  
ATOM   2400  C   ILE A 150      14.883  14.405   0.229  1.00  1.000          C  
ATOM   2401  O   ILE A 150      15.167  14.163   1.400  1.00  1.090          O  
ATOM   2402  CB  ILE A 150      16.703  15.039  -1.381  1.00  1.270          C  
ATOM   2403  CG1 ILE A 150      17.784  14.403  -2.326  1.00  1.270          C  
ATOM   2404  CG2 ILE A 150      17.367  15.707  -0.155  1.00  1.270          C  
ATOM   2405  CD1 ILE A 150      18.588  15.400  -3.129  1.00  1.270          C  
ATOM   2406  H   ILE A 150      15.006  13.787  -2.877  1.00  1.080          H  
ATOM   2407  HA  ILE A 150      16.410  13.153  -0.472  1.00  1.090          H  
ATOM   2408  HB  ILE A 150      16.135  15.768  -1.960  1.00  1.520          H  
ATOM   2409 1HG1 ILE A 150      18.466  13.805  -1.734  1.00  1.520          H  
ATOM   2410 2HG1 ILE A 150      17.273  13.745  -3.031  1.00  1.520          H  
ATOM   2411 1HG2 ILE A 150      18.048  16.490  -0.475  1.00  1.520          H  
ATOM   2412 2HG2 ILE A 150      16.618  16.147   0.499  1.00  1.520          H  
ATOM   2413 3HG2 ILE A 150      17.911  14.947   0.393  1.00  1.520          H  
ATOM   2414 1HD1 ILE A 150      19.287  14.883  -3.766  1.00  1.520          H  
ATOM   2415 2HD1 ILE A 150      17.912  15.989  -3.745  1.00  1.520          H  
ATOM   2416 3HD1 ILE A 150      19.137  16.053  -2.465  1.00  1.520          H  
ATOM   2417  N   THR A 151      13.807  15.115  -0.104  1.00  1.080          N  
ATOM   2418  CA  THR A 151      12.924  15.608   0.935  1.00  1.290          C  
ATOM   2419  C   THR A 151      12.395  14.433   1.746  1.00  1.320          C  
ATOM   2420  O   THR A 151      12.339  14.493   2.977  1.00  1.450          O  
ATOM   2421  CB  THR A 151      11.742  16.401   0.346  1.00  1.720          C  
ATOM   2422  OG1 THR A 151      12.242  17.522  -0.403  1.00  1.720          O  
ATOM   2423  CG2 THR A 151      10.866  16.928   1.496  1.00  1.720          C  
ATOM   2424  H   THR A 151      13.598  15.343  -1.079  1.00  1.300          H  
ATOM   2425  HA  THR A 151      13.489  16.259   1.599  1.00  1.550          H  
ATOM   2426  HB  THR A 151      11.153  15.761  -0.315  1.00  2.070          H  
ATOM   2427  HG1 THR A 151      12.667  17.190  -1.230  1.00  2.070          H  
ATOM   2428 1HG2 THR A 151      10.046  17.502   1.086  1.00  2.070          H  
ATOM   2429 2HG2 THR A 151      10.465  16.100   2.083  1.00  2.070          H  
ATOM   2430 3HG2 THR A 151      11.466  17.566   2.142  1.00  2.070          H  
ATOM   2431  N   THR A 152      11.986  13.361   1.063  1.00  1.240          N  
ATOM   2432  CA  THR A 152      11.409  12.207   1.726  1.00  1.300          C  
ATOM   2433  C   THR A 152      12.368  11.603   2.751  1.00  1.240          C  
ATOM   2434  O   THR A 152      12.006  11.477   3.931  1.00  1.420          O  
ATOM   2435  CB  THR A 152      11.013  11.140   0.666  1.00  1.800          C  
ATOM   2436  OG1 THR A 152      10.032  11.687  -0.222  1.00  1.800          O  
ATOM   2437  CG2 THR A 152      10.426   9.909   1.309  1.00  1.800          C  
ATOM   2438  H   THR A 152      12.031  13.354   0.045  1.00  1.490          H  
ATOM   2439  HA  THR A 152      10.509  12.528   2.252  1.00  1.560          H  
ATOM   2440  HB  THR A 152      11.889  10.867   0.091  1.00  2.160          H  
ATOM   2441  HG1 THR A 152      10.449  12.364  -0.782  1.00  2.160          H  
ATOM   2442 1HG2 THR A 152      10.165   9.206   0.543  1.00  2.160          H  
ATOM   2443 2HG2 THR A 152      11.144   9.455   1.976  1.00  2.160          H  
ATOM   2444 3HG2 THR A 152       9.533  10.188   1.867  1.00  2.160          H  
ATOM   2445  N   PHE A 153      13.622  11.301   2.363  1.00  1.080          N  
ATOM   2446  CA  PHE A 153      14.475  10.709   3.389  1.00  1.180          C  
ATOM   2447  C   PHE A 153      15.035  11.722   4.371  1.00  1.400          C  
ATOM   2448  O   PHE A 153      15.371  11.371   5.510  1.00  1.620          O  
ATOM   2449  CB  PHE A 153      15.653   9.895   2.820  1.00  1.610          C  
ATOM   2450  CG  PHE A 153      16.696  10.609   2.038  1.00  1.610          C  
ATOM   2451  CD1 PHE A 153      17.637  11.426   2.665  1.00  1.610          C  
ATOM   2452  CD2 PHE A 153      16.830  10.393   0.679  1.00  1.610          C  
ATOM   2453  CE1 PHE A 153      18.609  12.008   1.958  1.00  1.610          C  
ATOM   2454  CE2 PHE A 153      17.839  10.981  -0.016  1.00  1.610          C  
ATOM   2455  CZ  PHE A 153      18.720  11.795   0.634  1.00  1.610          C  
ATOM   2456  H   PHE A 153      13.928  11.445   1.391  1.00  1.300          H  
ATOM   2457  HA  PHE A 153      13.852  10.021   3.953  1.00  1.420          H  
ATOM   2458 1HB  PHE A 153      16.177   9.445   3.643  1.00  1.930          H  
ATOM   2459 2HB  PHE A 153      15.280   9.093   2.223  1.00  1.930          H  
ATOM   2460  HD1 PHE A 153      17.605  11.598   3.739  1.00  1.930          H  
ATOM   2461  HD2 PHE A 153      16.142   9.744   0.168  1.00  1.930          H  
ATOM   2462  HE1 PHE A 153      19.312  12.630   2.461  1.00  1.930          H  
ATOM   2463  HE2 PHE A 153      17.943  10.804  -1.079  1.00  1.930          H  
ATOM   2464  HZ  PHE A 153      19.518  12.259   0.103  1.00  1.930          H  
ATOM   2465  N   ARG A 154      15.124  12.983   3.967  1.00  1.380          N  
ATOM   2466  CA  ARG A 154      15.652  13.998   4.841  1.00  1.640          C  
ATOM   2467  C   ARG A 154      14.726  14.253   6.023  1.00  1.830          C  
ATOM   2468  O   ARG A 154      15.196  14.339   7.162  1.00  2.110          O  
ATOM   2469  CB  ARG A 154      15.928  15.286   4.086  1.00  2.190          C  
ATOM   2470  CG  ARG A 154      16.528  16.387   4.929  1.00  2.190          C  
ATOM   2471  CD  ARG A 154      16.838  17.612   4.133  1.00  2.190          C  
ATOM   2472  NE  ARG A 154      15.642  18.209   3.522  1.00  2.190          N  
ATOM   2473  CZ  ARG A 154      14.717  18.968   4.159  1.00  2.190          C  
ATOM   2474  NH1 ARG A 154      14.817  19.219   5.450  1.00  2.190          N  
ATOM   2475  NH2 ARG A 154      13.702  19.461   3.471  1.00  2.190          N  
ATOM   2476  H   ARG A 154      14.880  13.247   3.009  1.00  1.660          H  
ATOM   2477  HA  ARG A 154      16.608  13.644   5.229  1.00  1.970          H  
ATOM   2478 1HB  ARG A 154      16.617  15.083   3.267  1.00  2.630          H  
ATOM   2479 2HB  ARG A 154      14.997  15.653   3.653  1.00  2.630          H  
ATOM   2480 1HG  ARG A 154      15.834  16.647   5.722  1.00  2.630          H  
ATOM   2481 2HG  ARG A 154      17.460  16.025   5.375  1.00  2.630          H  
ATOM   2482 1HD  ARG A 154      17.312  18.356   4.773  1.00  2.630          H  
ATOM   2483 2HD  ARG A 154      17.529  17.345   3.329  1.00  2.630          H  
ATOM   2484  HE  ARG A 154      15.513  18.070   2.528  1.00  2.630          H  
ATOM   2485 1HH1 ARG A 154      15.589  18.847   5.984  1.00  2.630          H  
ATOM   2486 2HH1 ARG A 154      14.120  19.789   5.909  1.00  2.630          H  
ATOM   2487 1HH2 ARG A 154      13.628  19.277   2.478  1.00  2.630          H  
ATOM   2488 2HH2 ARG A 154      13.005  20.030   3.928  1.00  2.630          H  
ATOM   2489  N   THR A 155      13.410  14.379   5.776  1.00  1.760          N  
ATOM   2490  CA  THR A 155      12.509  14.690   6.879  1.00  2.030          C  
ATOM   2491  C   THR A 155      12.013  13.445   7.598  1.00  1.840          C  
ATOM   2492  O   THR A 155      11.701  13.503   8.791  1.00  2.080          O  
ATOM   2493  CB  THR A 155      11.238  15.402   6.386  1.00  2.730          C  
ATOM   2494  OG1 THR A 155      10.484  14.479   5.559  1.00  2.730          O  
ATOM   2495  CG2 THR A 155      11.624  16.644   5.555  1.00  2.730          C  
ATOM   2496  H   THR A 155      13.041  14.309   4.818  1.00  2.110          H  
ATOM   2497  HA  THR A 155      13.035  15.321   7.594  1.00  2.440          H  
ATOM   2498  HB  THR A 155      10.633  15.702   7.237  1.00  3.280          H  
ATOM   2499  HG1 THR A 155       9.573  14.819   5.416  1.00  3.280          H  
ATOM   2500 1HG2 THR A 155      10.718  17.136   5.204  1.00  3.280          H  
ATOM   2501 2HG2 THR A 155      12.196  17.330   6.176  1.00  3.280          H  
ATOM   2502 3HG2 THR A 155      12.226  16.350   4.699  1.00  3.280          H  
ATOM   2503  N   GLY A 156      11.964  12.300   6.913  1.00  1.460          N  
ATOM   2504  CA  GLY A 156      11.470  11.088   7.540  1.00  1.380          C  
ATOM   2505  C   GLY A 156       9.954  11.030   7.555  1.00  1.380          C  
ATOM   2506  O   GLY A 156       9.369  10.192   8.246  1.00  1.620          O  
ATOM   2507  H   GLY A 156      12.203  12.266   5.920  1.00  1.750          H  
ATOM   2508 1HA  GLY A 156      11.863  10.224   7.003  1.00  1.660          H  
ATOM   2509 2HA  GLY A 156      11.837  11.034   8.560  1.00  1.660          H  
ATOM   2510  N   THR A 157       9.314  11.931   6.816  1.00  1.780          N  
ATOM   2511  CA  THR A 157       7.870  11.984   6.778  1.00  2.740          C  
ATOM   2512  C   THR A 157       7.298  11.345   5.529  1.00  3.250          C  
ATOM   2513  O   THR A 157       7.942  11.257   4.485  1.00  4.010          O  
ATOM   2514  CB  THR A 157       7.392  13.448   6.852  1.00  3.450          C  
ATOM   2515  OG1 THR A 157       7.869  14.175   5.687  1.00  3.450          O  
ATOM   2516  CG2 THR A 157       7.949  14.090   8.112  1.00  3.450          C  
ATOM   2517  H   THR A 157       9.851  12.611   6.278  1.00  2.140          H  
ATOM   2518  HA  THR A 157       7.480  11.443   7.640  1.00  3.290          H  
ATOM   2519  HB  THR A 157       6.303  13.481   6.872  1.00  4.140          H  
ATOM   2520  HG1 THR A 157       7.360  13.902   4.904  1.00  4.140          H  
ATOM   2521 1HG2 THR A 157       7.616  15.124   8.169  1.00  4.140          H  
ATOM   2522 2HG2 THR A 157       7.591  13.542   8.982  1.00  4.140          H  
ATOM   2523 3HG2 THR A 157       9.033  14.061   8.097  1.00  4.140          H  
ATOM   2524  N   TRP A 158       6.014  11.055   5.609  1.00  3.120          N  
ATOM   2525  CA  TRP A 158       5.225  10.504   4.525  1.00  3.810          C  
ATOM   2526  C   TRP A 158       4.560  11.663   3.805  1.00  4.120          C  
ATOM   2527  O   TRP A 158       4.307  12.700   4.419  1.00  4.320          O  
ATOM   2528  CB  TRP A 158       4.142   9.558   5.069  1.00  5.060          C  
ATOM   2529  CG  TRP A 158       4.656   8.301   5.730  1.00  5.060          C  
ATOM   2530  CD1 TRP A 158       4.718   7.052   5.176  1.00  5.060          C  
ATOM   2531  CD2 TRP A 158       5.170   8.161   7.080  1.00  5.060          C  
ATOM   2532  NE1 TRP A 158       5.232   6.156   6.087  1.00  5.060          N  
ATOM   2533  CE2 TRP A 158       5.512   6.813   7.248  1.00  5.060          C  
ATOM   2534  CE3 TRP A 158       5.363   9.053   8.147  1.00  5.060          C  
ATOM   2535  CZ2 TRP A 158       6.042   6.337   8.431  1.00  5.060          C  
ATOM   2536  CZ3 TRP A 158       5.895   8.574   9.323  1.00  5.060          C  
ATOM   2537  CH2 TRP A 158       6.227   7.251   9.463  1.00  5.060          C  
ATOM   2538  H   TRP A 158       5.568  11.189   6.500  1.00  3.740          H  
ATOM   2539  HA  TRP A 158       5.877   9.970   3.832  1.00  4.570          H  
ATOM   2540 1HB  TRP A 158       3.524  10.086   5.782  1.00  6.070          H  
ATOM   2541 2HB  TRP A 158       3.493   9.257   4.249  1.00  6.070          H  
ATOM   2542  HD1 TRP A 158       4.402   6.804   4.167  1.00  6.070          H  
ATOM   2543  HE1 TRP A 158       5.382   5.167   5.950  1.00  6.070          H  
ATOM   2544  HE3 TRP A 158       5.105  10.096   8.061  1.00  6.070          H  
ATOM   2545  HZ2 TRP A 158       6.311   5.290   8.566  1.00  6.070          H  
ATOM   2546  HZ3 TRP A 158       6.045   9.274  10.143  1.00  6.070          H  
ATOM   2547  HH2 TRP A 158       6.646   6.912  10.409  1.00  6.070          H  
ATOM   2548  N   ASP A 159       4.190  11.475   2.539  1.00  4.490          N  
ATOM   2549  CA  ASP A 159       3.541  12.510   1.735  1.00  5.100          C  
ATOM   2550  C   ASP A 159       2.281  13.078   2.387  1.00  5.100          C  
ATOM   2551  O   ASP A 159       1.922  14.228   2.175  1.00  5.490          O  
ATOM   2552  CB  ASP A 159       3.191  11.898   0.410  1.00  6.900          C  
ATOM   2553  CG  ASP A 159       4.416  11.539  -0.259  1.00  6.900          C  
ATOM   2554  OD1 ASP A 159       4.920  10.491   0.115  1.00  6.900          O  
ATOM   2555  OD2 ASP A 159       4.903  12.270  -1.082  1.00  6.900          O  
ATOM   2556  H   ASP A 159       4.439  10.606   2.055  1.00  5.390          H  
ATOM   2557  HA  ASP A 159       4.253  13.322   1.583  1.00  6.120          H  
ATOM   2558 1HB  ASP A 159       2.568  11.017   0.552  1.00  8.280          H  
ATOM   2559 2HB  ASP A 159       2.654  12.606  -0.198  1.00  8.280          H  
ATOM   2560  N   ALA A 160       1.653  12.291   3.244  1.00  4.930          N  
ATOM   2561  CA  ALA A 160       0.438  12.655   3.962  1.00  5.160          C  
ATOM   2562  C   ALA A 160       0.622  13.907   4.825  1.00  5.230          C  
ATOM   2563  O   ALA A 160      -0.358  14.545   5.217  1.00  5.640          O  
ATOM   2564  CB  ALA A 160       0.017  11.503   4.852  1.00  7.130          C  
ATOM   2565  H   ALA A 160       2.038  11.371   3.384  1.00  5.920          H  
ATOM   2566  HA  ALA A 160      -0.341  12.860   3.227  1.00  6.190          H  
ATOM   2567 1HB  ALA A 160      -0.904  11.764   5.370  1.00  8.560          H  
ATOM   2568 2HB  ALA A 160      -0.144  10.614   4.243  1.00  8.560          H  
ATOM   2569 3HB  ALA A 160       0.801  11.309   5.581  1.00  8.560          H  
ATOM   2570  N   TYR A 161       1.870  14.209   5.186  1.00  5.120          N  
ATOM   2571  CA  TYR A 161       2.202  15.335   6.038  1.00  5.630          C  
ATOM   2572  C   TYR A 161       2.941  16.429   5.260  1.00  6.380          C  
ATOM   2573  O   TYR A 161       3.506  17.352   5.855  1.00  6.940          O  
ATOM   2574  CB  TYR A 161       3.080  14.823   7.169  1.00  7.680          C  
ATOM   2575  CG  TYR A 161       2.430  13.682   7.893  1.00  7.680          C  
ATOM   2576  CD1 TYR A 161       2.894  12.395   7.666  1.00  7.680          C  
ATOM   2577  CD2 TYR A 161       1.366  13.896   8.743  1.00  7.680          C  
ATOM   2578  CE1 TYR A 161       2.298  11.325   8.291  1.00  7.680          C  
ATOM   2579  CE2 TYR A 161       0.768  12.824   9.370  1.00  7.680          C  
ATOM   2580  CZ  TYR A 161       1.232  11.543   9.145  1.00  7.680          C  
ATOM   2581  OH  TYR A 161       0.635  10.473   9.769  1.00  7.680          O  
ATOM   2582  H   TYR A 161       2.639  13.644   4.824  1.00  6.140          H  
ATOM   2583  HA  TYR A 161       1.283  15.762   6.435  1.00  6.760          H  
ATOM   2584 1HB  TYR A 161       4.033  14.482   6.763  1.00  9.210          H  
ATOM   2585 2HB  TYR A 161       3.281  15.622   7.881  1.00  9.210          H  
ATOM   2586  HD1 TYR A 161       3.726  12.237   6.987  1.00  9.210          H  
ATOM   2587  HD2 TYR A 161       0.996  14.906   8.914  1.00  9.210          H  
ATOM   2588  HE1 TYR A 161       2.657  10.313   8.114  1.00  9.210          H  
ATOM   2589  HE2 TYR A 161      -0.074  12.989  10.041  1.00  9.210          H  
ATOM   2590  HH  TYR A 161      -0.079  10.787  10.331  1.00  9.210          H  
ATOM   2591  N   LYS A 162       2.968  16.306   3.934  1.00  6.630          N  
ATOM   2592  CA  LYS A 162       3.685  17.218   3.055  1.00  7.540          C  
ATOM   2593  C   LYS A 162       2.741  18.118   2.272  1.00  7.760          C  
ATOM   2594  O   LYS A 162       1.585  17.778   2.023  1.00  7.850          O  
ATOM   2595  CB  LYS A 162       4.573  16.401   2.099  1.00 10.190          C  
ATOM   2596  CG  LYS A 162       5.481  17.197   1.147  1.00 10.190          C  
ATOM   2597  CD  LYS A 162       6.407  16.277   0.351  1.00 10.190          C  
ATOM   2598  CE  LYS A 162       7.382  17.084  -0.517  1.00 10.190          C  
ATOM   2599  NZ  LYS A 162       6.713  17.775  -1.676  1.00 10.190          N  
ATOM   2600  H   LYS A 162       2.465  15.533   3.491  1.00  7.960          H  
ATOM   2601  HA  LYS A 162       4.322  17.857   3.666  1.00  9.050          H  
ATOM   2602 1HB  LYS A 162       5.194  15.719   2.679  1.00 12.230          H  
ATOM   2603 2HB  LYS A 162       3.928  15.792   1.477  1.00 12.230          H  
ATOM   2604 1HG  LYS A 162       4.870  17.732   0.427  1.00 12.230          H  
ATOM   2605 2HG  LYS A 162       6.076  17.914   1.711  1.00 12.230          H  
ATOM   2606 1HD  LYS A 162       6.979  15.652   1.040  1.00 12.230          H  
ATOM   2607 2HD  LYS A 162       5.811  15.622  -0.289  1.00 12.230          H  
ATOM   2608 1HE  LYS A 162       7.850  17.839   0.108  1.00 12.230          H  
ATOM   2609 2HE  LYS A 162       8.155  16.414  -0.902  1.00 12.230          H  
ATOM   2610 1HZ  LYS A 162       7.411  18.292  -2.190  1.00 12.230          H  
ATOM   2611 2HZ  LYS A 162       6.286  17.096  -2.293  1.00 12.230          H  
ATOM   2612 3HZ  LYS A 162       5.997  18.425  -1.351  1.00 12.230          H  
ATOM   2613  N   ASN A 163       3.241  19.271   1.854  1.00  8.090          N  
ATOM   2614  CA  ASN A 163       2.451  20.128   0.993  1.00  8.610          C  
ATOM   2615  C   ASN A 163       2.575  19.603  -0.434  1.00  9.000          C  
ATOM   2616  O   ASN A 163       3.647  19.680  -1.046  1.00  9.480          O  
ATOM   2617  CB  ASN A 163       2.921  21.562   1.092  1.00 11.850          C  
ATOM   2618  CG  ASN A 163       2.684  22.143   2.452  1.00 11.850          C  
ATOM   2619  OD1 ASN A 163       1.611  21.983   3.044  1.00 11.850          O  
ATOM   2620  ND2 ASN A 163       3.678  22.815   2.970  1.00 11.850          N  
ATOM   2621  H   ASN A 163       4.177  19.541   2.119  1.00  9.710          H  
ATOM   2622  HA  ASN A 163       1.401  20.067   1.282  1.00 10.330          H  
ATOM   2623 1HB  ASN A 163       3.985  21.613   0.863  1.00 14.220          H  
ATOM   2624 2HB  ASN A 163       2.396  22.167   0.352  1.00 14.220          H  
ATOM   2625 1HD2 ASN A 163       3.584  23.227   3.877  1.00 14.220          H  
ATOM   2626 2HD2 ASN A 163       4.532  22.924   2.460  1.00 14.220          H  
ATOM   2627  N   LEU A 164       1.490  19.014  -0.923  1.00  9.040          N  
ATOM   2628  CA  LEU A 164       1.460  18.368  -2.225  1.00  9.630          C  
ATOM   2629  C   LEU A 164       0.692  19.231  -3.216  1.00 10.160          C  
ATOM   2630  O   LEU A 164       0.494  18.833  -4.364  1.00 10.510          O  
ATOM   2631  OXT LEU A 164       0.006  20.149  -2.767  1.00 14.450          O  
ATOM   2632  CB  LEU A 164       0.772  16.996  -2.113  1.00 12.650          C  
ATOM   2633  CG  LEU A 164       1.354  15.989  -1.057  1.00 12.650          C  
ATOM   2634  CD1 LEU A 164       0.491  14.728  -1.044  1.00 12.650          C  
ATOM   2635  CD2 LEU A 164       2.811  15.650  -1.369  1.00 12.650          C  
ATOM   2636  H   LEU A 164       0.660  18.997  -0.346  1.00 10.850          H  
ATOM   2637  HA  LEU A 164       2.476  18.252  -2.594  1.00 11.560          H  
ATOM   2638 1HB  LEU A 164      -0.275  17.160  -1.867  1.00 15.180          H  
ATOM   2639 2HB  LEU A 164       0.817  16.512  -3.088  1.00 15.180          H  
ATOM   2640  HG  LEU A 164       1.299  16.434  -0.067  1.00 15.180          H  
ATOM   2641 1HD1 LEU A 164       0.867  14.043  -0.296  1.00 15.180          H  
ATOM   2642 2HD1 LEU A 164      -0.534  14.996  -0.798  1.00 15.180          H  
ATOM   2643 3HD1 LEU A 164       0.517  14.255  -2.021  1.00 15.180          H  
ATOM   2644 1HD2 LEU A 164       3.187  14.953  -0.621  1.00 15.180          H  
ATOM   2645 2HD2 LEU A 164       2.880  15.195  -2.352  1.00 15.180          H  
ATOM   2646 3HD2 LEU A 164       3.408  16.554  -1.345  1.00 15.180          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 -954.159 97.9506 718.203 -57.4646 18.8897 39.1415 355.228 -399.173 -1.316 -8.57381 -305.777 -41.5159 -122.014 -11.3763 -16.2624 -12.2097 0 6.6105 9.9857 101.843 128.557 -25.9025 31.7023 -24.8299 -0.50109 121.053 -351.911
MET:NtermProteinFull_1 -3.57712 0.55255 1.25081 -0.34044 0.07757 0.05495 1.21412 -0.93928 -0 -0 -0.57426 1.187 0 0 0 0 0 -0.07385 0.08993 1.59083 0 0 0 0.60916 0 0.14974 1.27172
ASN_2 -5.7237 0.3042 4.96454 -0.31883 0.05707 0.61333 1.8054 -2.48075 -0.03071 -0.16249 -2.28329 -1.4855 0 0 0 0 0 0.36491 0.06272 0 2.93765 -0.04768 0 -0.93687 -0.15171 0.31746 -2.19425
ILE_3 -7.91804 1.40656 2.4462 -0.50353 0.3825 0.09477 1.6218 -2.1709 -0 -0 -0.23954 0.24246 0 0 0 0 0 -0.05951 0.27624 0.44646 0 -0.45567 0 0.73287 -0.0287 0.68624 -3.03979
PHE_4 -8.47047 0.99603 3.26509 -0.56097 0.02949 0.24899 2.08396 -2.48788 -0 -0 -1.16477 0.04715 0 0 0 0 0 -0.03818 0.01535 0 2.82357 -0.03013 0 1.0402 0.08441 0.73254 -1.38561
GLU_5 -5.16013 0.27693 5.4912 -0.33514 0.08806 0.38888 1.97167 -2.62225 -0 -0 -1.55555 -0.57614 0 0 0 0 0 -0.00694 0.01468 0 3.06946 0.00804 0 -2.7348 0.02314 0.35339 -1.3055
MET_6 -8.86851 0.76886 6.18014 -0.77124 0.21317 0.42178 2.79575 -3.13814 -0.00184 -0.01465 -3.07356 -0.1794 0 0 0 0 0 -0.03775 0.07804 3.02487 0 0.05107 0 0.60916 0.06898 0.47231 -1.40095
LEU_7 -9.52351 1.14805 3.49119 -0.48027 0.16921 0.11093 2.56237 -2.8978 -0 -0 -2.18475 0.22877 0 0 0 0 0 0.07432 0.10725 0.36057 0 -0.27131 0 0.18072 -0.14566 0.6525 -6.41744
ARG_8 -7.13028 0.62354 6.3006 -0.76624 0.1021 0.48035 2.34912 -3.14946 -0 -0 -2.18294 0.39316 0 0 0 0 0 -0.01885 0.09426 1.43671 0 -0.08937 0 -1.2888 -0.36429 0.576 -2.6344
ILE_9 -5.44181 0.33266 3.69316 -0.50855 0.40132 0.10263 1.54579 -2.12171 -0.00065 -0.01031 -0.64993 0.03124 0 0 0 0 0 -0.06395 0.01582 0.54545 0 -0.43679 0 0.73287 -0.20713 0.38036 -1.65953
ASP_10 -5.64813 0.16127 7.94373 -0.23657 0.02546 0.81971 2.49727 -3.10708 -0.03945 -0.27859 -3.15904 0.1642 0 0 0 -0.78768 0 0.00989 0.03365 0 3.41546 0.23631 0 -2.3716 0.30715 0.2264 0.21237
GLU_11 -6.3074 0.30586 7.49186 -0.43332 0.09455 0.88289 2.46986 -3.18074 -0.0218 -0.13356 -3.81342 -0.49235 0 0 0 -0.87228 0 0.05211 0.01219 0 3.57962 -0.29404 0 -2.7348 0.14986 0.48715 -2.75775
GLY_12 -2.76625 0.40932 3.36405 -0.00038 0 0 1.86744 -1.69365 -0 -0 -1.63752 -0.2129 0 0 0 0 0 0.10725 0 0 0 -1.48074 0 0.83697 -0.13053 0.66088 -0.67604
LEU_13 -4.70462 0.49464 2.05563 -0.65079 0.31419 0.17549 1.18285 -1.38847 -0.01617 -0.08473 -0.78344 0.34882 0 0 -0.45483 0 0 3.2592 0.06949 1.92896 0 0.25556 0 0.18072 0.10026 14.6498 16.9326
ARG_14 -6.00918 0.55814 5.35852 -0.83322 0.11496 0.57438 3.12538 -2.63301 -0 -0 -3.05664 0.35653 0 0 -0.45483 0 0 0.15692 0.11334 1.85539 0 -0.21337 0 -1.2888 -0.04418 14.9701 12.6504
LEU_15 -5.02102 0.52636 1.889 -0.50475 0.24008 0.12327 0.82319 -1.49011 -0 -0 -0.02499 0.02345 0 0 0 0 0 0.28982 0.11987 2.57302 0 -0.26576 0 0.18072 -0.14063 0.77315 0.11467
LYS_16 -3.64813 0.3232 2.61288 -0.29163 0.03001 0.12818 0.68542 -1.44534 -0.00079 -0.0021 0.26408 0.03171 0 0 0 0 0 0.12589 0.0115 1.90169 0 -0.07315 0 -1.5107 -0.12584 0.43367 -0.54945
ILE_17 -7.84369 1.20418 1.14301 -0.65999 0.67131 0.14063 0.37346 -1.81033 -0.02788 -0.07947 0.15851 0.1615 0 0 0 0 0 -0.06498 0.01576 2.1041 0 -0.59858 0 0.73287 -0.34724 0.54541 -4.18141
TYR_18 -5.78572 0.47066 3.94105 -0.62235 0.0841 0.33703 2.10914 -2.08897 -0.00079 -0.0021 -1.91872 -0.06866 0 0 0 0 0 -0.00692 0.00198 0 1.86962 -0.21002 0.02011 1.2797 -0.08413 0.39857 -0.27642
LYS_19 -5.15044 0.56236 3.95781 -0.78501 0.29335 0.82434 0.75777 -1.7295 -0.00176 -0.00378 -0.76166 -0.24515 0 0 0 0 0 0.03496 0.0619 3.29322 0 0.01843 0 -1.5107 0.09052 0.2928 -0.00057
ASP_20 -5.05184 0.42056 8.418 -0.20845 0.04548 0.71147 3.7469 -3.48606 -0.00176 -0.00378 -6.14878 -0.82595 0 0 -0.98906 0 0 -0.04802 0.27518 0 1.70808 -0.58977 0 -2.3716 0.01061 0.77895 -3.60985
THR_21 -2.73529 0.16831 3.0243 -0.20237 0.16809 0.077 1.20462 -1.30308 -0.02037 -0.13877 -0.85879 -0.85721 0 0 -0.41967 0 0 0.05208 0.04773 0.08448 0 0.10286 2.31158 -1.0874 0.39968 1.09509 1.1129
GLU_22 -4.01279 0.23084 4.01646 -0.22136 0.04657 0.35664 1.82711 -1.84536 -0.03743 -0.1403 -2.50777 -0.55418 0 0 -0.44131 -0.89841 0 -0.05697 0.01269 0 2.96079 0.13882 0 -2.7348 0.24958 0.64633 -2.96485
GLY_23 -4.79722 0.52736 3.44879 -5e-05 0 0 1.80935 -2.12744 -0.00372 -0.05691 -1.21765 -0.36919 0 0 0 0 0 -0.18006 0 0 0 -1.51008 0 0.83697 -0.3758 0.53991 -3.47575
TYR_24 -6.74732 0.79578 4.24419 -0.61105 0.04929 0.27839 2.47726 -2.58783 -0.03893 -0.15077 -3.09446 -0.03562 0 0 -0.54775 0 0 0.26044 0.01424 0 2.36956 -0.04289 0.0009 1.2797 -0.53027 0.65744 -1.9597
TYR_25 -9.78636 0.92195 4.13141 -0.56494 0.12127 0.26958 2.80775 -2.8182 -0.01067 -0.10453 -0.83695 -0.02492 0 0 0 0 0 0.21897 0.00361 0 3.03057 0.00878 0.13114 1.2797 -0.46284 0.71209 -0.97259
THR_26 -4.50163 0.26241 4.13043 -0.17806 0.09946 0.0679 2.33552 -2.21186 -0.0015 -0.01047 -2.15712 -0.41416 0 0 0 0 0 -0.04558 0.00381 0.19959 0 0.02039 2.33924 -1.0874 -0.08327 0.55669 -0.67561
ILE_27 -9.914 1.19769 3.39687 -0.58117 0.48195 0.11159 2.8069 -3.09041 -0 -0 -2.83892 -0.00103 0 0 0 0 0 -0.03788 0.26351 1.3616 0 0.17683 0 0.73287 0.3256 0.56018 -5.04783
GLY_28 -4.65665 0.78151 3.73065 -0.00027 0 0 2.45147 -2.28749 -0 -0 -2.87791 -0.23249 0 0 0 0 0 -0.07008 0 0 0 -1.43665 0 0.83697 0.26455 0.76827 -2.72811
ILE_29 -8.56597 1.31381 2.8684 -0.52554 0.62901 0.13423 1.831 -2.28291 -0 -0 -1.08862 -0.45095 0 0 0 0 0 0.23652 0.02949 0.41544 0 0.56575 0 0.73287 0.47901 0.75317 -2.92528
GLY_30 -2.5527 0.15987 2.63372 -4e-05 0 0 0.74751 -1.36327 -0 -0 -0.96361 -0.36915 0 0 0 0 0 -0.14626 0 0 0 -1.22587 0 0.83697 -0.06381 0.75886 -1.54778
HIS_31 -8.57561 0.85064 7.66524 -0.51077 0.02347 0.36472 3.01461 -4.01197 -0.00904 -0.02339 -2.56486 -0.9752 0 0 0 0 0 -0.00497 0.04234 0 2.48209 -0.06874 0 -0.45461 -0.50605 0.49886 -2.76324
LEU_32 -6.73282 0.78622 4.61171 -0.53147 0.28815 0.14878 1.31838 -2.42525 -0.00693 -0.07074 0.41184 -0.00288 0 0 0 0 0 -0.03746 0.12658 2.34808 0 -0.23933 0 0.18072 0.01536 0.44224 0.63117
LEU_33 -5.86422 0.45249 1.51988 -0.65986 0.22295 0.2407 0.94857 -1.5009 -0.0109 -0.03975 0.29308 0.05414 0 0 0 0 0 0.02123 0.095 1.04629 0 -0.24333 0 0.18072 -0.06584 0.41078 -2.89896
THR_34 -4.16345 0.41008 2.84029 -0.174 0.10053 0.06472 0.71873 -1.46913 -0.00916 -0.09881 -0.14837 0.35617 0 0 0 0 0 -0.05444 0.0073 0.14495 0 -0.09307 2.34216 -1.0874 -0.06978 0.24375 -0.13893
LYS_35 -3.51799 0.24907 4.10079 -0.27262 0.02381 0.12367 1.56255 -1.56658 -0.01994 -0.06313 -3.01538 -0.23099 0 0 0 -0.68205 0 0.03528 0.02457 2.12579 0 0.00754 0 -1.5107 -0.01141 0.24369 -2.39403
SER_36 -2.56616 0.47835 2.28633 -0.02851 0.00016 0.04926 1.12624 -1.1056 -0 -0 0.52905 -1.03528 0 0 -0.55791 0 0 0.004 0.00463 0.25785 0 -0.30169 0.60586 -0.77834 0.21279 0.79852 -0.02046
PRO_37 -1.3051 0.34859 1.07916 -0.09075 0.00075 0.05691 0.24902 -0.42778 -0 -0 0.25433 0.67549 0 0 0 0 0 -0.09882 0.00689 0.46273 0 -0.25052 0 -2.4119 0.10962 0.83479 -0.5066
SER_38 -3.87852 0.34066 4.15492 -0.03305 0 0.05995 2.75019 -2.14376 -0 -0 -1.74019 -0.85667 0 0 -1.12075 0 0 -0.05182 0.10023 0.62441 0 0.42958 0.63694 -0.77834 -0.10349 0.25314 -1.35662
LEU_39 -2.59702 0.06579 2.71836 -0.48934 0.22366 0.1195 1.2231 -1.46563 -0 -0 -0.83637 0.21863 0 0 0 0 0 -0.05694 0.00908 0.28067 0 -0.30203 0 0.18072 -0.11398 0.15022 -0.67158
ASN_40 -3.07818 0.21854 3.67416 -0.17841 0.02913 0.26403 1.43365 -1.82016 -0 -0 -0.67593 -0.28217 0 0 0 0 0 0.05678 0.01186 0 1.53455 0.36655 0 -0.93687 -0.03232 0.1577 0.74292
ALA_41 -4.11204 0.3237 4.10753 -0.02256 0 0 2.24054 -2.23972 -0 -0 -0.90546 -0.37615 0 0 -0.56284 0 0 0.00574 0 0 0 -0.19535 0 1.8394 -0.02552 0.18518 0.26245
ALA_42 -5.26931 0.57949 4.97492 -0.02071 0 0 2.76462 -2.87626 -0.00699 -0.04497 -2.68375 -0.35149 0 0 0 0 0 -0.03674 0 0 0 -0.14248 0 1.8394 -0.3058 0.4895 -1.09056
LYS_43 -5.2153 0.30998 7.4727 -0.82937 0.14823 0.87488 3.70307 -3.25864 -0 -0 -5.1611 -0.00875 0 0 0 -0.74088 0 0.00738 0.02711 3.05085 0 0.00337 0 -1.5107 -0.30887 0.56399 -0.87203
SER_44 -4.29588 0.27144 5.61457 -0.02617 0 0.06132 2.34302 -2.52952 -0 -0 -2.16704 -0.60484 0 0 0 0 0 -0.01612 0.00477 0.62978 0 0.34876 0.60146 -0.77834 -0.03422 0.26216 -0.31486
GLU_45 -6.83764 0.35195 7.94605 -0.44479 0.07221 0.89893 3.85499 -3.52671 -0.00372 -0.05691 -4.83535 -0.44217 0 0 0 -0.75763 0 0.01602 0.01296 0 3.30112 -0.35256 0 -2.7348 -0.13305 0.20788 -3.46323
LEU_46 -9.1653 1.09448 5.28959 -0.46976 0.22958 0.10076 3.62513 -3.652 -0 -0 -3.09329 0.23191 0 0 0 0 0 0.15898 0.07368 0.40816 0 -0.26502 0 0.18072 -0.40313 0.50235 -5.15317
ASP_47 -5.19102 0.30489 7.68054 -0.10275 0.00565 0.30898 3.63414 -3.38758 -0.00699 -0.04497 -5.59858 -0.42009 0 0 0 -0.74088 0 0.08611 0.02647 0 1.68508 0.13837 0 -2.3716 -0.28938 0.61558 -3.66803
LYS_48 -6.44747 0.35733 8.24279 -0.29808 0.02687 0.12992 3.74529 -3.58471 -0.01029 -0.03439 -4.77312 -0.01387 0 0 0 -0.75763 0 0.11364 0.10068 1.7446 0 0.01369 0 -1.5107 -0.36622 0.46241 -2.85927
ALA_49 -6.08433 0.66632 3.85954 -0.02082 0 0 2.48518 -2.68334 -0.00151 -0.00572 -2.03802 -0.34756 0 0 0 0 0 -0.05051 0 0 0 -0.22748 0 1.8394 -0.40651 0.46235 -2.553
ILE_50 -6.02187 0.66041 4.76445 -0.50423 0.35986 0.10304 1.88628 -2.4385 -0 -0 -1.06189 0.00487 0 0 0 0 0 -0.04998 0.01262 0.63118 0 -0.37503 0 0.73287 -0.24045 0.44642 -1.08995
GLY_51 -2.56855 0.17396 2.96531 -5e-05 0 0 0.9157 -1.51521 -0 -0 -0.7611 -0.41088 0 0 0 0 0 -0.08958 0 0 0 0.172 0 0.83697 0.04088 0.32683 0.08627
ARG_52 -2.98053 0.30056 3.53939 -0.47175 0.08169 0.2964 1.60222 -1.70055 -0 -0 -0.79442 -0.13716 0 0 0 0 0 -0.10953 0.01047 1.71064 0 -0.15422 0 -1.2888 -0.04661 0.24683 0.10463
ASN_53 -2.83474 0.08679 3.12705 -0.19109 0.02694 0.29792 0.93565 -1.51699 -0.00486 -0.02019 -1.2044 -0.4823 0 0 0 0 0 -0.06015 0.00035 0 2.00298 -0.44473 0 -0.93687 -0.51926 0.20352 -1.53438
CYS_54 -4.5693 0.50574 1.85732 -0.0982 0.00282 0.06608 0.37644 -1.19446 -0.01029 -0.03439 0.33907 -0.33932 0 0 0 0 0 0.00059 0.09943 1.09329 0 -0.15213 0 3.6196 -0.39259 0.13793 1.30764
ASN_55 -2.52856 0.25443 1.73115 -0.18264 0.01194 0.27879 0.32486 -1.09877 -0.00486 -0.02019 0.14099 -0.7562 0 0 0 0 0 -0.00036 0.00295 0 2.1925 0.56344 0 -0.93687 0.25026 0.1077 0.33056
GLY_56 -2.60318 0.1942 1.1745 -0.00037 0 0 0.34861 -0.94436 -0.02788 -0.07947 0.41522 -0.21561 0 0 0 0 0 -0.06703 0 0 0 0.33354 0 0.83697 0.31529 0.12638 -0.19317
VAL_57 -2.67899 0.35531 0.96203 -0.29732 0.16762 0.06065 0.52157 -0.95314 -0 -0 0.33602 -0.38618 0 0 0 0 0 0.1004 0.00305 0.07914 0 -0.05644 0 1.9342 0.45824 0.58258 1.18875
ILE_58 -7.36089 1.01928 1.21219 -0.61052 0.48994 0.10877 1.64294 -1.65627 -0 -0 -0.66404 0.56473 0 0 0 0 0 -0.04514 0.03016 0.92571 0 -0.45326 0 0.73287 0.16288 1.19715 -2.70351
THR_59 -5.13699 0.19152 5.3238 -0.11355 0.11484 0.07462 3.12206 -2.5852 -0 -0 -2.60994 -0.87973 0 0 -1.33121 0 0 -0.02291 0.0936 0.11693 0 -0.62117 2.38324 -1.0874 -0.23708 0.86402 -2.34054
LYS_60 -4.06534 0.46809 2.78058 -0.30944 0.02892 0.13975 1.29018 -1.65869 -0 -0 0.06902 0.00526 0 0 0 0 0 -0.04549 0.00985 1.71632 0 -0.0183 0 -1.5107 -0.25613 0.28979 -1.06634
ASP_61 -3.36653 0.18559 4.2478 -0.10848 0.00633 0.32707 1.66544 -1.88566 -0.00663 -0.09025 -1.04902 -0.34331 0 0 0 0 0 0.08708 0.01513 0 1.75348 0.20622 0 -2.3716 -0.35281 0.21891 -0.86122
GLU_62 -7.27814 0.79356 7.76991 -0.22661 0.06024 0.34459 3.78561 -3.61245 -0.02492 -0.14165 -2.69168 -0.59197 0 0 -1.33121 0 0 -0.03549 0.07631 0 3.19273 -0.33618 0 -2.7348 -0.40058 0.46603 -2.91668
ALA_63 -6.60651 0.72831 3.89268 -0.0211 0 0 2.67016 -2.90674 -0 -0 -2.5918 -0.37835 0 0 0 0 0 0.09335 0 0 0 -0.26248 0 1.8394 -0.40391 0.53436 -3.41263
GLU_64 -5.25242 0.44513 5.42367 -0.21373 0.02594 0.29075 2.49747 -2.67857 -0.00663 -0.09025 -2.15028 -0.56876 0 0 0 0 0 -0.00558 0.02423 0 3.1362 -0.22501 0 -2.7348 -0.21634 0.3168 -1.98217
LYS_65 -5.16532 0.26905 5.79292 -0.30466 0.02833 0.13575 2.54011 -2.67294 -0 -0 -1.75137 -0.00152 0 0 0 0 0 -0.04344 0.00455 1.74695 0 0.00174 0 -1.5107 -0.30557 0.23301 -1.00311
LEU_66 -8.19537 0.97118 4.80517 -0.4761 0.1247 0.09333 2.11774 -2.95779 -0.01348 -0.11189 -2.04112 0.24063 0 0 0 0 0 0.16252 0.02389 0.59466 0 -0.22225 0 0.18072 -0.26873 0.60614 -4.36608
PHE_67 -11.1828 1.44664 4.63773 -0.86263 0.03915 0.20867 3.56668 -3.39715 -0.03156 -0.19297 -2.6011 -0.17464 0 0 0 0 0 0.01893 0.36955 0 1.84196 -0.44538 0 1.0402 -0.02266 1.17099 -4.57034
ASN_68 -6.1687 0.31578 5.74447 -0.17766 0.01754 0.25741 2.75274 -3.02883 -0 -0 -2.71525 -0.35026 0 0 0 0 0 -0.00583 0.04963 0 1.44841 0.28378 0 -0.93687 0.05789 0.79353 -1.66222
GLN_69 -4.24689 0.28039 5.1855 -0.25673 0.04267 0.20208 2.2759 -2.46731 -0.02185 -0.20993 -2.22801 -0.46174 0 0 0 0 0 0.14636 0.07479 0 2.72346 0.02105 0 -0.18838 -0.03619 0.2896 1.1248
ASP_70 -5.4948 0.31991 6.92164 -0.11047 0.01452 0.35073 3.69089 -3.38686 -0.00693 -0.07074 -6.22631 -0.17626 0 0 0 -0.68205 0 -0.02458 0.26558 0 1.9004 -0.15256 0 -2.3716 -0.19357 0.70689 -4.72617
VAL_71 -9.02023 1.41874 2.08001 -0.31578 0.31308 0.07349 2.91285 -2.84245 -0 -0 -2.56803 -0.22701 0 0 0 0 0 -0.06554 0.01556 0.05697 0 -0.31834 0 1.9342 -0.17967 0.92828 -5.80385
ASP_72 -4.83589 0.27033 6.45981 -0.17202 0.00033 0.56705 2.56059 -3.00442 -0.0153 -0.15035 -3.61289 -0.29524 0 0 0 -0.32381 0 0.05107 0.04199 0 3.09334 0.29363 0 -2.3716 0.07083 0.68365 -0.68889
ALA_73 -4.53703 0.24684 4.98329 -0.02224 0 0 2.33586 -2.74908 -0.01108 -0.05868 -1.8915 -0.34726 0 0 0 0 0 -0.0219 0 0 0 -0.19389 0 1.8394 -0.06218 0.47201 -0.01745
ALA_74 -6.03848 0.55594 3.51416 -0.02158 0 0 2.97729 -2.71402 -0 -0 -2.37573 -0.36074 0 0 0 0 0 0.13411 0 0 0 -0.28545 0 1.8394 -0.47846 0.36126 -2.8923
VAL_75 -6.35973 0.64097 3.98452 -0.30808 0.21206 0.0717 2.78143 -2.69844 -0 -0 -2.30982 -0.20125 0 0 0 0 0 -0.01022 0.01024 0.05561 0 -0.31512 0 1.9342 -0.34573 0.46105 -2.3966
ARG_76 -6.90173 0.39069 7.89579 -0.79704 0.15746 0.54198 2.95487 -3.72972 -0.0003 -0.00099 -3.89462 0.29985 0 0 0 -0.32381 0 0.13228 0.03593 1.46305 0 -0.15333 0 -1.2888 -0.30092 0.46266 -3.0567
GLY_77 -4.89055 0.29234 5.57746 -5e-05 0 0 2.86601 -2.77252 -0 -0 -2.77255 -0.42248 0 0 0 0 0 -0.1015 0 0 0 0.15522 0 0.83697 0.35349 0.30534 -0.57284
ILE_78 -7.7616 1.02378 4.42944 -0.54118 0.61632 0.1111 2.88277 -2.97902 -1e-05 -0.00011 -2.3572 -0.03729 0 0 0 0 0 -0.04328 0.0312 0.62243 0 -0.37732 0 0.73287 0.58845 0.53854 -2.52008
LEU_79 -4.64622 0.26059 3.79155 -0.48477 0.21905 0.11534 1.56678 -2.11364 -0 -0 -1.0544 0.22282 0 0 0 0 0 0.05609 0.02092 0.29304 0 -0.26788 0 0.18072 -0.196 0.57421 -1.46182
ARG_80 -5.81632 0.41451 6.40796 -0.65204 0.0975 0.43465 2.89413 -2.95896 -0.01108 -0.05868 -2.48547 0.56849 0 0 0 0 0 0.04964 0.08098 2.24381 0 -0.13689 0 -1.2888 -0.20055 0.36774 -0.04938
ASN_81 -6.99212 0.59941 5.90709 -0.17336 0.01701 0.25891 3.47166 -3.30112 -0.00024 -0.00712 -2.21358 -0.34519 0 0 0 0 0 -0.03355 0.00662 0 1.51302 0.14627 0 -0.93687 -0.06742 0.51985 -1.63072
ALA_82 -4.7239 0.77039 4.26804 -0.02593 0.00094 0 2.6878 -2.51351 -0.0198 -0.15832 -2.24776 -0.41497 0 0 0 0 0 -0.0763 0 0 0 -0.1428 0 1.8394 -0.2444 0.44051 -0.56063
LYS_83 -3.19189 0.35547 3.65049 -0.31222 0.02943 0.1539 1.67983 -1.62962 -0 -0 -0.71371 -0.09066 0 0 0 0 0 -0.10781 0.01682 1.83518 0 -0.02658 0 -1.5107 -0.38042 0.23835 -0.00414
LEU_84 -4.19885 0.43874 3.03616 -0.49746 0.16933 0.14006 1.91736 -1.65904 -0 -0 -1.28581 0.1357 0 0 0 0 0 -0.07095 0.0543 0.11378 0 -0.12505 0 0.18072 -0.4547 0.25749 -1.84822
LYS_85 -5.71509 0.77383 5.77585 -0.51617 0.16348 0.36897 2.17134 -2.36838 -0.0198 -0.15832 -2.40523 -0.07291 0 0 0 0 0 -0.0028 0.24422 3.16117 0 0.00451 0 -1.5107 -0.54798 1.03341 0.3794
PRO_86 -3.84891 0.61599 3.28358 -0.17648 0.06162 0.12298 1.58707 -1.21064 -0 -0 -1.46288 0.06607 0 0 0 0 0 0.0961 0.00121 0.1821 0 -0.85966 0 -2.4119 0.03126 1.15629 -2.76621
VAL_87 -3.41546 0.33603 1.615 -0.3102 0.30627 0.07236 0.87405 -1.13195 -0.00851 -0.08698 -1.22174 -0.44756 0 0 0 0 0 0.64172 0.03986 0.08323 0 0.07051 0 1.9342 5.83662 0.90819 6.09564
TYR_88 -2.86987 0.30289 1.57297 -0.69632 0.07456 0.41125 1.13559 -1.05742 -0 -0 -1.48421 -0.16814 0 0 0 0 0 -0.0502 0.09779 0 1.98702 -0.24978 2e-05 1.2797 5.26707 1.00109 6.554
ASP_89 -5.15705 0.93108 7.0876 -0.09667 0.02305 0.26829 1.37327 -2.64395 -0.01127 -0.10754 -2.01895 -0.01693 0 0 0 0 0 0.59594 0.07237 0 1.93996 0.03054 0 -2.3716 -0.37839 0.80224 0.322
SER_90 -1.54763 0.07569 2.06747 -0.08177 0.02388 0.12364 0.79704 -0.89653 -0.00276 -0.02056 -0.82063 -1.46679 0 0 0 0 0 -0.02236 0.01186 0.57844 0 -0.03346 1.86628 -0.77834 1.53647 1.2592 2.66914
LEU_91 -6.57458 1.15072 2.19853 -0.51805 0.29903 0.09953 0.97609 -1.63859 -0 -0 -0.9595 0.36806 0 0 -0.497 0 0 -0.03786 0.237 0.64486 0 -0.08495 0 0.18072 1.33239 1.62381 -1.19977
ASP_92 -5.01669 0.45394 7.98083 -0.24246 0.05243 0.85562 3.32273 -3.32779 -0.02538 -0.16371 -5.84218 -0.64816 0 0 -0.57301 -0.7793 0 0.15955 0.08626 0 1.62053 -0.46897 0 -2.3716 -0.44643 0.98816 -4.38563
ALA_93 -4.34014 0.22925 3.90485 -0.02268 0 0 1.45498 -2.22404 -0 -0 -1.07059 -0.3406 0 0 0 0 0 -0.05714 0 0 0 -0.30254 0 1.8394 -0.39305 0.39432 -0.92799
VAL_94 -8.77169 1.06749 4.02205 -0.32688 0.34835 0.07458 1.96777 -3.21722 -0 -0 -1.7849 -0.26426 0 0 0 0 0 -0.03149 0.00321 0.12272 0 -0.39824 0 1.9342 -0.25088 0.53699 -4.96819
ARG_95 -11.528 1.29078 9.66079 -0.63418 0.22086 0.40335 4.06069 -4.64889 -0 -0 -5.75009 0.36657 0 0 -1.33556 -0.7793 0 0.08809 0.79592 3.6101 0 -0.16314 0 -1.2888 -0.21506 0.9384 -4.90749
ARG_96 -7.7763 0.64783 7.89708 -0.72156 0.04451 0.45644 3.12066 -3.84782 -0.02405 -0.15256 -3.2192 0.26501 0 0 -0.497 0 0 0.01537 0.13605 1.43743 0 -0.09597 0 -1.2888 -0.4403 1.19313 -2.85006
CYS_97 -8.50158 1.43984 4.81524 -0.07284 0 0.0375 2.52842 -2.78097 -0.03204 -0.17364 -1.9722 -0.02619 0 0 0 0 0 0.21019 0.07109 0.70747 0 0.33731 0 3.6196 -0.30857 1.02 0.91866
ALA_98 -6.72732 0.64554 3.55395 -0.02043 0 0 3.04673 -2.8835 -0 -0 -1.77581 -0.3579 0 0 0 0 0 -0.03321 0 0 0 -0.14963 0 1.8394 -0.23206 0.66256 -2.43167
LEU_99 -8.47782 1.05769 3.19794 -0.66783 0.18622 0.22284 2.98699 -2.72516 -0 -0 -2.29023 0.1187 0 0 0 0 0 0.05711 0.02796 0.87282 0 -0.21072 0 0.18072 -0.17512 0.59358 -5.04432
ILE_100 -10.149 2.33809 2.64919 -0.62725 0.46405 0.1858 2.85581 -3.08802 -0.0006 -0.0115 -2.13715 0.1386 0 0 0 0 0 0.0175 0.02541 1.40738 0 0.18445 0 0.73287 -0.17908 0.98167 -4.21181
ASN_101 -8.17042 1.1807 6.60528 -0.32189 0.01115 0.59489 3.69431 -3.56154 -0.01505 -0.10084 -3.28146 -0.08167 0 0 0 -0.78768 0 0.39374 0.03442 0 4.03949 0.03654 0 -0.93687 -0.18358 1.36499 0.51452
MET_102 -9.76191 1.26534 4.71577 -0.35373 0.09309 0.07303 3.1951 -3.08024 -0.0185 -0.10172 -2.56203 -0.0429 0 0 0 0 0 0.03169 0.276 1.77702 0 -0.07888 0 0.60916 -0.12937 1.27456 -2.81852
VAL_103 -8.22827 0.74295 4.30049 -0.3015 0.20226 0.06796 2.71152 -3.17068 -0 -0 -1.57982 -0.09872 0 0 0 0 0 0.03285 0.00017 0.06883 0 -0.31913 0 1.9342 -0.13938 0.84384 -2.93242
PHE_104 -7.78406 0.84966 2.53427 -0.60241 0.01891 0.2252 1.69179 -2.30025 -0 -0 -0.92682 -0.05338 0 0 0 0 0 -0.05336 0.57156 0 3.01888 0.04033 0 1.0402 -0.16063 0.57305 -1.31706
GLN_105 -6.00031 0.39751 5.60776 -0.71423 0.11961 0.83604 2.37282 -2.44678 -0.01066 -0.05515 -1.83033 -0.35862 0 0 0 -0.44043 0 -0.04675 0.35753 0 2.68022 -0.08741 0 -0.18838 -0.15265 0.68658 0.72639
MET_106 -4.84866 0.36211 2.97077 -0.72488 0.4458 0.40754 1.42597 -1.75793 -0 -0 -1.50348 -0.4692 0 0 0 0 0 -0.04925 0.50449 3.51276 0 0.28315 0 0.60916 0.29012 0.85337 2.31185
GLY_107 -3.72496 0.15972 4.17751 -0.00026 0 0 2.36381 -2.22706 -0 -0 -2.89411 -0.16217 0 0 0 0 0 -0.04444 0 0 0 -1.50706 0 0.83697 0.37744 0.5974 -2.0472
GLU_108 -4.96263 0.23837 4.15554 -0.46124 0.26021 1.4525 2.06378 -2.26384 -0.02773 -0.15595 -1.8913 -3.06358 0 0 0 0 0 -0.06483 0.02232 0 3.99064 -0.3334 0 -2.7348 -0.29236 0.21435 -3.85393
THR_109 -2.99069 0.20493 3.05828 -0.11797 0.0706 0.05791 1.30868 -1.74786 -0.02773 -0.15595 -0.76043 -1.33047 0 0 0 0 0 0.35906 0.01111 0.18383 0 -0.16724 2.26568 -1.0874 -0.50728 0.15773 -1.21521
GLY_110 -3.45994 0.11103 3.60749 -5e-05 0 0 1.7337 -1.97064 -0 -0 -1.32012 -0.44658 0 0 0 0 0 -0.02506 0 0 0 0.35957 0 0.83697 0.33964 0.31272 0.07872
VAL_111 -7.40272 0.56657 3.11621 -0.31474 0.21489 0.07068 1.84806 -2.64635 -0.02357 -0.15163 -0.18061 -0.1076 0 0 0 0 0 -0.06191 0.00698 0.04854 0 -0.36289 0 1.9342 0.50565 0.44106 -2.49918
ALA_112 -4.52807 0.37743 2.51924 -0.023 0 0 1.51313 -2.10393 -0 -1e-05 -0.39028 -0.36282 0 0 0 0 0 0.01323 0 0 0 -0.29046 0 1.8394 -0.22913 0.34751 -1.31777
ALA_113 -2.76063 0.23582 2.85948 -0.02127 0 0 1.76215 -1.70936 -0.0107 -0.08966 -1.9479 -0.33218 0 0 0 0 0 -0.04017 0 0 0 -0.03229 0 1.8394 -0.27334 0.2689 -0.25174
PHE_114 -7.9952 1.06469 4.68435 -0.79905 0.14971 0.34272 2.96684 -2.93008 -0 -0 -2.85779 -0.61044 0 0 0 0 0 -0.00506 0.10042 0 3.02685 -0.01196 0 1.0402 0.10511 0.44875 -1.27995
THR_115 -5.43587 0.65645 5.14726 -0.11879 0.05055 0.05859 2.93132 -2.67451 -0.0105 -0.08728 -2.19009 -1.04717 0 0 0 0 0 0.04244 0.00058 0.1077 0 0.06073 2.41944 -1.0874 0.02493 0.7323 -0.41929
ASN_116 -5.30603 0.82997 3.80399 -0.18306 0.03525 0.28231 1.32938 -2.06329 -0.00835 -0.09224 -1.01629 -0.41167 0 0 -0.98165 0 0 0.36883 0.00297 0 1.5834 0.13051 0 -0.93687 -0.11498 0.63988 -2.10796
SER_117 -7.22656 1.24649 5.63716 -0.02653 0 0.0639 3.08885 -3.00525 -0.02563 -0.13258 -1.66461 -0.53186 0 0 0 0 0 0.01492 0.01747 0.68951 0 0.17433 0.63001 -0.77834 1.00049 0.66695 -0.16128
LEU_118 -8.80827 0.879 3.88376 -0.67534 0.13791 0.23563 1.96365 -2.9172 -0.02357 -0.15163 -0.79581 0.14565 0 0 0 0 0 0.03215 0.1297 0.71892 0 -0.13586 0 0.18072 1.21993 0.82656 -3.15408
ARG_119 -8.71526 0.48296 8.06716 -0.57363 0.0682 0.31688 3.45287 -3.60589 -0.03801 -0.26276 -1.3167 0.36322 0 0 0 0 0 -0.02174 0.05822 2.3491 0 -0.12943 0 -1.2888 0.21047 0.67731 0.09418
MET_120 -9.24936 0.55698 7.42491 -0.7366 0.29571 0.35948 3.01764 -3.58668 -0.00746 -0.10839 -2.16157 -0.0759 0 0 0 0 0 0.08204 0.03996 2.57616 0 -0.00678 0 0.60916 -0.03831 0.52445 -0.48454
LEU_121 -9.7259 1.66905 4.27815 -0.49163 0.19338 0.10677 2.73579 -3.30856 -0 -0 -2.78963 0.25088 0 0 0 0 0 -0.03761 0.00605 0.4924 0 -0.24552 0 0.18072 -0.11013 0.65372 -6.14208
GLN_122 -8.81279 1.20954 7.41039 -0.23898 0.03491 0.19504 2.99646 -3.68724 -0.02587 -0.13978 -1.87134 -0.45978 0 0 0 0 0 -0.00898 0.09086 0 2.76496 -0.25396 0 -0.18838 -0.29447 1.16175 -0.11767
GLN_123 -7.18096 0.45868 7.18857 -0.30589 0.06007 0.26634 2.5139 -3.12098 -0.04547 -0.37114 -2.16382 -0.55809 0 0 0 0 0 -0.06848 0.01272 0 2.82479 -0.17321 0 -0.18838 -0.41619 1.01725 -0.25029
LYS_124 -5.16764 0.73766 4.18838 -0.32729 0.05306 0.20222 1.62232 -2.1103 -0.00467 -0.07435 -2.25341 -0.38638 0 0 0 0 0 -0.02646 0.02665 1.43502 0 0.22038 0 -1.5107 -0.06668 0.58727 -2.85493
ARG_125 -7.57847 0.4362 7.3178 -0.48186 0.07209 0.28873 3.09135 -3.15735 -0 -0 -3.04974 0.05802 0 0 0 0 0 0.07939 0.01906 1.84494 0 0.05064 0 -1.2888 0.4168 0.68852 -1.19269
TRP_126 -10.56 1.11563 6.38376 -0.78688 0.25202 0.50363 2.66109 -3.78967 -0 -0 -2.29954 -0.35714 0 0 0 0 0 -0.03314 0.10193 0 2.92142 0.0074 0 1.6906 0.12606 0.76525 -1.29755
ASP_127 -3.51256 0.21276 4.28314 -0.11197 0.0019 0.3388 1.49313 -2.11951 -0.00131 -0.01818 -1.91697 -0.62221 0 0 0 0 0 0.10251 0.00113 0 2.43755 -0.25388 0 -2.3716 -0.29325 0.4745 -1.87603
GLU_128 -5.64878 0.28303 7.08217 -0.45964 0.30331 1.46882 2.44952 -3.16181 -0.03296 -0.21503 -2.24633 -2.99229 0 0 0 0 0 0.11446 0.04007 0 3.92917 -0.17667 0 -2.7348 -0.28436 0.26747 -2.01464
ALA_129 -6.9911 0.30142 4.04817 -0.02181 0 0 2.79401 -3.02014 -0.0296 -0.15886 -2.0117 -0.35867 0 0 0 0 0 -0.00358 0 0 0 -0.27671 0 1.8394 -0.36541 0.30986 -3.94473
ALA_130 -5.82548 0.649 3.34555 -0.02079 0 0 2.58272 -2.64299 -0 -0 -2.04687 -0.34679 0 0 0 0 0 0.01387 0 0 0 -0.16137 0 1.8394 -0.3506 0.25956 -2.70479
VAL_131 -5.33335 0.30159 4.85192 -0.31729 0.25587 0.07271 2.71326 -2.67872 -0 -0 -2.17582 -0.16044 0 0 0 0 0 -0.05222 0.00182 0.10163 0 -0.36058 0 1.9342 -0.14676 0.21379 -0.77839
ASN_132 -6.82381 0.38566 6.53663 -0.17357 0.02254 0.24943 3.25376 -3.29032 -0 -0 -3.51627 -0.29497 0 0 -0.98165 0 0 0.00381 0.02029 0 1.55868 0.62145 0 -0.93687 0.21351 0.20698 -2.94472
LEU_133 -9.80236 1.85252 3.56128 -0.50178 0.20357 0.12126 2.51153 -2.77368 -0 -0 -1.84447 0.23243 0 0 0 0 0 -0.03074 0.04538 0.43712 0 -0.25551 0 0.18072 0.14095 0.51362 -5.40816
ALA_134 -4.23685 0.30011 2.97886 -0.02341 0 0 1.68684 -2.03231 -0.01613 -0.12714 -0.84086 -0.33385 0 0 0 0 0 -0.03385 0 0 0 -0.25923 0 1.8394 -0.36207 0.61772 -0.84278
LYS_135 -2.97366 0.11845 3.24058 -0.30537 0.02888 0.14859 1.12586 -1.53253 -0 -0 -1.26668 -0.14329 0 0 0 0 0 -0.0459 0.10351 1.89091 0 -0.18292 0 -1.5107 -0.39899 0.35125 -1.35201
SER_136 -4.30078 0.27917 5.5125 -0.02736 6e-05 0.0178 2.60157 -2.52668 -0 -0 -1.80639 -0.01976 0 0 0 0 0 -0.02284 0.0029 1.33749 0 -0.50083 1.77193 -0.77834 -0.31161 0.32051 1.54936
ARG_137 -3.55071 0.26579 3.856 -0.78642 0.10891 0.52377 1.68959 -1.81558 -0.01288 -0.0972 -0.92668 0.36882 0 0 0 0 0 -0.05319 0.00378 1.50617 0 -0.18683 0 -1.2888 -0.42083 0.37306 -0.44322
TRP_138 -10.9028 2.1293 3.76444 -1.33867 0.10244 0.44583 2.59398 -2.99389 -0.0185 -0.10172 -0.51655 -0.40342 0 0 0 0 0 0.10056 0.00096 0 1.96334 -0.43652 0 1.6906 -0.01712 0.69824 -3.23953
TYR_139 -9.33775 1.30604 4.50005 -1.00636 0.14265 0.44745 2.54373 -3.13432 -0 -0 -0.85036 -0.27851 0 0 0 0 0 0.00023 0.00799 0 1.99119 -0.31017 0.00428 1.2797 0.19729 0.67308 -1.82378
ASN_140 -4.31376 0.33766 4.4905 -0.19293 0.05461 0.29069 1.28251 -2.21596 -0.01613 -0.12714 -0.82 -0.31006 0 0 0 0 0 0.07991 0.01326 0 1.51715 0.12496 0 -0.93687 -0.07972 0.3631 -0.45824
GLN_141 -6.53091 0.51359 5.73066 -0.237 0.01841 0.1851 2.78621 -2.69405 -0.02037 -0.13877 -4.4884 -0.38719 0 0 -0.41967 -0.89841 0 -0.03437 0.18799 0 3.25309 0.01559 0 -0.18838 -0.04386 0.39081 -2.99993
THR_142 -5.45028 0.48962 5.22756 -0.13847 0.07711 0.09921 3.00975 -2.68552 -0.01663 -0.12975 -2.95126 -0.97236 0 0 0 0 0 0.53852 0.00906 0.15054 0 -0.06211 2.27503 -1.0874 0.77473 1.24375 0.4011
PRO_143 -6.04913 1.20666 3.7521 -0.08476 0.00014 0.05242 2.01157 -1.89931 -0 -0 -1.01064 0.77728 0 0 0 0 0 -0.14503 0.02151 0.61527 0 -0.21635 0 -2.4119 0.5741 1.54992 -1.25614
ASN_144 -3.02303 0.23384 3.25158 -0.19005 0.02878 0.29256 0.92584 -1.43059 -0.0179 -0.14146 -0.75431 -0.38461 0 0 -0.32433 0 0 -0.11591 0.03363 0 1.54316 0.10028 0 -0.93687 -0.21619 0.61638 -0.50919
ARG_145 -8.39404 0.68952 9.80495 -0.99843 0.28553 0.78334 3.74472 -4.10748 -0.02091 -0.12682 -4.85698 -0.02208 0 0 -0.32433 -0.43185 0 -0.01469 0.09918 2.25874 0 -0.26514 0 -1.2888 0.25446 0.37392 -2.55717
ALA_146 -6.89625 1.28106 2.93131 -0.02319 0 0 2.78259 -2.63008 -0 -0 -1.62451 -0.3868 0 0 0 0 0 0.06757 0 0 0 -0.38011 0 1.8394 -0.06483 0.38769 -2.71614
LYS_147 -4.52375 0.27108 4.96391 -0.43014 0.0764 0.26115 2.14371 -2.24012 -0.00375 -0.03254 -2.57152 -0.21768 0 0 0 0 0 -0.06092 0.00117 2.17413 0 -0.04741 0 -1.5107 -0.5761 0.27873 -2.04435
ARG_148 -6.16497 0.27288 7.59973 -0.65129 0.12266 0.4279 2.7743 -3.1479 -0.02373 -0.13106 -3.63208 0.26127 0 0 0 0 0 0.01561 0.09153 3.53426 0 -0.1334 0 -1.2888 -0.33893 0.29615 -0.11586
VAL_149 -8.64309 1.04417 3.95899 -0.30953 0.3088 0.07041 2.91499 -3.07108 -0 -0 -1.58293 0.01976 0 0 0 0 0 -0.0471 0.00056 0.02695 0 -0.30432 0 1.9342 -0.07321 0.45282 -3.29962
ILE_150 -9.15779 0.90335 3.80647 -0.50563 0.38079 0.10353 2.72918 -3.0152 -0 -0 -2.28978 -0.07129 0 0 0 0 0 -0.06951 0.00636 0.56972 0 -0.45988 0 0.73287 0.03297 0.59449 -5.70935
THR_151 -5.55209 0.19801 5.82924 -0.20471 0.13346 0.07493 2.9623 -2.85806 -0.02712 -0.21745 -2.81817 -0.09883 0 0 0 0 0 -0.02723 0.03317 0.08931 0 0.041 2.26638 -1.0874 0.02562 0.41422 -0.82344
THR_152 -6.73914 0.69078 5.29396 -0.19236 0.08056 0.06393 3.24273 -3.04616 -0 -0 -3.14421 0.04669 0 0 0 0 0 0.00147 0.00261 0.05821 0 0.03355 2.30267 -1.0874 0.22621 0.48879 -1.6771
PHE_153 -11.5852 2.01303 2.86156 -0.83051 0.2945 0.30432 2.78344 -3.19999 -0 -0 -1.23031 -0.51438 0 0 -0.76255 0 0 -0.00404 0.02858 0 3.50023 0.02813 0 1.0402 0.13776 1.01357 -4.12163
ARG_154 -5.35028 0.32426 4.57377 -1.04901 0.21944 0.69413 1.67922 -2.39187 -0.01808 -0.16428 -1.68382 0.06717 0 0 0 0 0 -0.02571 0.04235 2.57285 0 -0.00251 0 -1.2888 -0.11349 0.84215 -1.07251
THR_155 -4.55847 0.21406 4.42656 -0.11872 0.06876 0.06372 2.2831 -2.3257 -0 -0 -1.44324 -1.37664 0 0 -0.67715 -0.26281 0 -0.02809 0.14259 0.32419 0 -0.12806 2.265 -1.0874 -0.07519 0.50017 -1.79332
GLY_156 -3.61211 0.42967 3.05774 -5e-05 0 0 1.15082 -1.81594 -0.0087 -0.04348 -0.72941 -0.40297 0 0 0 0 0 -0.18218 0 0 0 -1.40639 0 0.83697 -0.54085 0.33785 -2.92903
THR_157 -4.37589 0.24659 3.21877 -0.12411 0.08811 0.08472 1.43739 -1.8134 -0.00034 -0.0097 -0.90141 -0.74316 0 0 -0.67715 -0.26281 0 -0.01904 0.00092 0.07476 0 -0.35522 2.26278 -1.0874 -0.59527 0.31988 -3.23099
TRP_158 -6.25348 0.53969 2.99228 -0.94266 0.18749 0.67538 2.18887 -2.13089 -0 -0 -0.92574 0.03235 0 0 0 0 0 0.05427 0.01296 0 3.06034 -0.35582 0 1.6906 -0.02388 0.54675 1.3485
ASP_159 -5.08761 0.54947 4.52872 -0.14334 0.01268 0.43903 1.9632 -2.163 -0 -0 -1.58368 -2.37019 0 0 0 0 0 -0.13699 0.32126 0 4.84823 -0.00499 0 -2.3716 0.0342 0.7399 -0.42471
ALA_160 -2.49995 0.32882 1.34945 -0.02538 0.00052 0 0.72447 -1.08891 -0 -0 0.07851 -0.4026 0 0 0 0 0 -0.11613 0 0 0 -0.1822 0 1.8394 -0.31753 0.57632 0.26481
TYR_161 -3.94705 0.383 1.90035 -0.71436 0.06336 0.44259 1.32756 -1.35717 -0 -0 -1.11414 -0.1613 0 0 0 0 0 0.00352 0.31931 0 1.99293 -0.28629 0.00022 1.2797 -0.49963 0.25738 -0.11003
LYS_162 -4.94966 0.32533 4.87947 -0.36566 0.04483 0.16169 1.66792 -2.16102 -0.02373 -0.13106 -1.17653 0.55674 0 0 0 0 0 0.06303 0.0499 2.92737 0 -0.04935 0 -1.5107 -0.26672 0.34072 0.38255
ASN_163 -1.60892 0.15784 1.71881 -0.19089 0.01213 0.29511 0.26643 -0.77724 -0 -0 -0.79151 -0.52708 0 0 0 0 0 -0.07035 0.00399 0 2.99852 -0.55745 0 -0.93687 -0.13354 0.28447 0.14346
LEU:CtermProteinFull_164 -3.71138 0.21957 0.99849 -0.51115 0.15157 0.22915 0.44313 -0.97281 -0 -0 -0.44527 0.38654 0 0 0 0 0 0 0.09544 1.03612 0 0 0 0.18072 -0.07281 0.29742 -1.67525
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701834 DOMAINID 692225 MODEL 4 Enterobacteria
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 114.398
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.870705
REMARK    SCORE          fa_atr:        -951.070
REMARK    SCORE     total_score:        -981.458
REMARK    SCORE        hbond_sc:         -17.858
REMARK    SCORE           score:        -981.458
REMARK    SCORE         p_aa_pp:         -27.170
REMARK    SCORE          fa_dun:         217.111
REMARK    SCORE     cart_bonded:         202.736
REMARK    SCORE          fa_sol:         588.870
REMARK    SCORE             ref:          62.334
REMARK    SCORE          fa_rep:          98.304
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -283.313
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.292
REMARK    SCORE     hbond_lr_bb:         -12.639
REMARK    SCORE     hbond_bb_sc:         -19.149
REMARK    SCORE     hbond_sr_bb:        -101.616
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -750.808
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.347
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          17.347
REMARK    SCORE     rama_prepro:          -2.153
REMARK    SCORE    fa_intra_rep:           1.674
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -2.041  -0.277   0.828  1.00  3.330          N  
ATOM      2  CA  MET A   1      -0.605  -0.315   1.085  1.00  3.020          C  
ATOM      3  C   MET A   1       0.106   1.035   1.026  1.00  2.270          C  
ATOM      4  O   MET A   1       1.291   1.101   1.378  1.00  2.370          O  
ATOM      5  CB  MET A   1       0.088  -1.290   0.130  1.00  4.350          C  
ATOM      6  CG  MET A   1      -0.223  -2.771   0.364  1.00  4.350          C  
ATOM      7  SD  MET A   1       0.249  -3.326   2.037  1.00  4.350          S  
ATOM      8  CE  MET A   1       2.050  -3.261   1.995  1.00  4.350          C  
ATOM      9 1H   MET A   1      -2.449  -1.159   1.104  1.00  4.000          H  
ATOM     10 2H   MET A   1      -2.469   0.465   1.364  1.00  4.000          H  
ATOM     11 3H   MET A   1      -2.208  -0.131  -0.158  1.00  4.000          H  
ATOM     12  HA  MET A   1      -0.467  -0.687   2.099  1.00  3.620          H  
ATOM     13 1HB  MET A   1      -0.212  -1.061  -0.892  1.00  5.220          H  
ATOM     14 2HB  MET A   1       1.158  -1.149   0.177  1.00  5.220          H  
ATOM     15 1HG  MET A   1      -1.282  -2.970   0.218  1.00  5.220          H  
ATOM     16 2HG  MET A   1       0.336  -3.369  -0.360  1.00  5.220          H  
ATOM     17 1HE  MET A   1       2.448  -3.579   2.960  1.00  5.220          H  
ATOM     18 2HE  MET A   1       2.426  -3.923   1.214  1.00  5.220          H  
ATOM     19 3HE  MET A   1       2.383  -2.252   1.791  1.00  5.220          H  
ATOM     20  N   ASN A   2      -0.622   2.126   0.665  1.00  1.830          N  
ATOM     21  CA  ASN A   2      -0.111   3.527   0.509  1.00  1.440          C  
ATOM     22  C   ASN A   2       1.133   3.935   1.327  1.00  1.320          C  
ATOM     23  O   ASN A   2       2.175   3.973   0.662  1.00  1.330          O  
ATOM     24  CB  ASN A   2      -1.243   4.489   0.777  1.00  2.170          C  
ATOM     25  CG  ASN A   2      -2.238   4.479  -0.328  1.00  2.170          C  
ATOM     26  OD1 ASN A   2      -1.991   5.006  -1.416  1.00  2.170          O  
ATOM     27  ND2 ASN A   2      -3.373   3.878  -0.077  1.00  2.170          N  
ATOM     28  H   ASN A   2      -1.591   1.996   0.430  1.00  2.200          H  
ATOM     29  HA  ASN A   2       0.168   3.647  -0.541  1.00  1.730          H  
ATOM     30 1HB  ASN A   2      -1.750   4.209   1.692  1.00  2.610          H  
ATOM     31 2HB  ASN A   2      -0.850   5.499   0.910  1.00  2.610          H  
ATOM     32 1HD2 ASN A   2      -4.086   3.841  -0.783  1.00  2.610          H  
ATOM     33 2HD2 ASN A   2      -3.535   3.460   0.817  1.00  2.610          H  
ATOM     34  N   ILE A   3       1.170   3.393   2.533  1.00  1.250          N  
ATOM     35  CA  ILE A   3       1.713   4.123   3.657  1.00  1.200          C  
ATOM     36  C   ILE A   3       3.010   3.402   3.849  1.00  1.120          C  
ATOM     37  O   ILE A   3       4.083   3.993   3.782  1.00  1.140          O  
ATOM     38  CB  ILE A   3       0.859   4.058   4.939  1.00  1.700          C  
ATOM     39  CG1 ILE A   3      -0.507   4.712   4.694  1.00  1.700          C  
ATOM     40  CG2 ILE A   3       1.616   4.719   6.080  1.00  1.700          C  
ATOM     41  CD1 ILE A   3      -1.508   4.545   5.812  1.00  1.700          C  
ATOM     42  H   ILE A   3       1.556   2.466   2.456  1.00  1.500          H  
ATOM     43  HA  ILE A   3       1.912   5.153   3.383  1.00  1.440          H  
ATOM     44  HB  ILE A   3       0.674   3.018   5.196  1.00  2.040          H  
ATOM     45 1HG1 ILE A   3      -0.370   5.769   4.519  1.00  2.040          H  
ATOM     46 2HG1 ILE A   3      -0.933   4.269   3.808  1.00  2.040          H  
ATOM     47 1HG2 ILE A   3       1.043   4.645   6.989  1.00  2.040          H  
ATOM     48 2HG2 ILE A   3       2.554   4.216   6.230  1.00  2.040          H  
ATOM     49 3HG2 ILE A   3       1.804   5.762   5.847  1.00  2.040          H  
ATOM     50 1HD1 ILE A   3      -2.441   5.027   5.527  1.00  2.040          H  
ATOM     51 2HD1 ILE A   3      -1.689   3.484   5.989  1.00  2.040          H  
ATOM     52 3HD1 ILE A   3      -1.143   5.004   6.720  1.00  2.040          H  
ATOM     53  N   PHE A   4       2.881   2.088   4.022  1.00  1.100          N  
ATOM     54  CA  PHE A   4       3.980   1.168   4.197  1.00  1.060          C  
ATOM     55  C   PHE A   4       4.954   1.333   3.032  1.00  1.090          C  
ATOM     56  O   PHE A   4       6.156   1.545   3.228  1.00  1.100          O  
ATOM     57  CB  PHE A   4       3.398  -0.252   4.191  1.00  1.500          C  
ATOM     58  CG  PHE A   4       4.349  -1.383   4.348  1.00  1.500          C  
ATOM     59  CD1 PHE A   4       4.567  -1.939   5.593  1.00  1.500          C  
ATOM     60  CD2 PHE A   4       5.040  -1.903   3.257  1.00  1.500          C  
ATOM     61  CE1 PHE A   4       5.436  -2.988   5.739  1.00  1.500          C  
ATOM     62  CE2 PHE A   4       5.911  -2.944   3.408  1.00  1.500          C  
ATOM     63  CZ  PHE A   4       6.112  -3.493   4.654  1.00  1.500          C  
ATOM     64  H   PHE A   4       1.943   1.712   4.078  1.00  1.320          H  
ATOM     65  HA  PHE A   4       4.491   1.379   5.134  1.00  1.270          H  
ATOM     66 1HB  PHE A   4       2.667  -0.329   4.991  1.00  1.800          H  
ATOM     67 2HB  PHE A   4       2.855  -0.404   3.259  1.00  1.800          H  
ATOM     68  HD1 PHE A   4       4.036  -1.546   6.461  1.00  1.800          H  
ATOM     69  HD2 PHE A   4       4.882  -1.484   2.258  1.00  1.800          H  
ATOM     70  HE1 PHE A   4       5.597  -3.415   6.711  1.00  1.800          H  
ATOM     71  HE2 PHE A   4       6.435  -3.337   2.536  1.00  1.800          H  
ATOM     72  HZ  PHE A   4       6.802  -4.328   4.785  1.00  1.800          H  
ATOM     73  N   GLU A   5       4.423   1.275   1.802  1.00  1.160          N  
ATOM     74  CA  GLU A   5       5.280   1.367   0.634  1.00  1.220          C  
ATOM     75  C   GLU A   5       5.946   2.737   0.466  1.00  1.220          C  
ATOM     76  O   GLU A   5       7.119   2.793   0.098  1.00  1.210          O  
ATOM     77  CB  GLU A   5       4.483   1.017  -0.623  1.00  1.680          C  
ATOM     78  CG  GLU A   5       4.049  -0.448  -0.713  1.00  1.680          C  
ATOM     79  CD  GLU A   5       5.195  -1.412  -0.751  1.00  1.680          C  
ATOM     80  OE1 GLU A   5       6.192  -1.097  -1.346  1.00  1.680          O  
ATOM     81  OE2 GLU A   5       5.067  -2.475  -0.195  1.00  1.680          O  
ATOM     82  H   GLU A   5       3.421   1.121   1.677  1.00  1.390          H  
ATOM     83  HA  GLU A   5       6.074   0.628   0.744  1.00  1.460          H  
ATOM     84 1HB  GLU A   5       3.578   1.630  -0.652  1.00  2.020          H  
ATOM     85 2HB  GLU A   5       5.071   1.255  -1.507  1.00  2.020          H  
ATOM     86 1HG  GLU A   5       3.448  -0.670   0.162  1.00  2.020          H  
ATOM     87 2HG  GLU A   5       3.425  -0.587  -1.594  1.00  2.020          H  
ATOM     88  N   MET A   6       5.246   3.853   0.759  1.00  1.250          N  
ATOM     89  CA  MET A   6       5.909   5.153   0.613  1.00  1.330          C  
ATOM     90  C   MET A   6       7.042   5.278   1.627  1.00  1.300          C  
ATOM     91  O   MET A   6       8.148   5.716   1.305  1.00  1.340          O  
ATOM     92  CB  MET A   6       4.946   6.334   0.797  1.00  1.830          C  
ATOM     93  CG  MET A   6       5.623   7.755   0.575  1.00  1.830          C  
ATOM     94  SD  MET A   6       6.526   8.506   2.003  1.00  1.830          S  
ATOM     95  CE  MET A   6       5.242   9.054   3.088  1.00  1.830          C  
ATOM     96  H   MET A   6       4.252   3.802   1.002  1.00  1.500          H  
ATOM     97  HA  MET A   6       6.337   5.204  -0.380  1.00  1.600          H  
ATOM     98 1HB  MET A   6       4.119   6.237   0.097  1.00  2.200          H  
ATOM     99 2HB  MET A   6       4.521   6.298   1.803  1.00  2.200          H  
ATOM    100 1HG  MET A   6       6.327   7.672  -0.251  1.00  2.200          H  
ATOM    101 2HG  MET A   6       4.845   8.459   0.272  1.00  2.200          H  
ATOM    102 1HE  MET A   6       5.673   9.538   3.936  1.00  2.200          H  
ATOM    103 2HE  MET A   6       4.612   9.764   2.570  1.00  2.200          H  
ATOM    104 3HE  MET A   6       4.656   8.206   3.415  1.00  2.200          H  
ATOM    105  N   LEU A   7       6.777   4.880   2.867  1.00  1.260          N  
ATOM    106  CA  LEU A   7       7.736   4.967   3.957  1.00  1.310          C  
ATOM    107  C   LEU A   7       8.987   4.154   3.678  1.00  1.230          C  
ATOM    108  O   LEU A   7      10.103   4.553   3.978  1.00  1.300          O  
ATOM    109  CB  LEU A   7       7.085   4.413   5.198  1.00  1.810          C  
ATOM    110  CG  LEU A   7       6.005   5.168   5.857  1.00  1.810          C  
ATOM    111  CD1 LEU A   7       5.362   4.252   6.817  1.00  1.810          C  
ATOM    112  CD2 LEU A   7       6.546   6.295   6.581  1.00  1.810          C  
ATOM    113  H   LEU A   7       5.845   4.511   3.080  1.00  1.510          H  
ATOM    114  HA  LEU A   7       8.024   6.013   4.083  1.00  1.570          H  
ATOM    115 1HB  LEU A   7       6.599   3.523   4.873  1.00  2.180          H  
ATOM    116 2HB  LEU A   7       7.849   4.172   5.926  1.00  2.180          H  
ATOM    117  HG  LEU A   7       5.286   5.522   5.133  1.00  2.180          H  
ATOM    118 1HD1 LEU A   7       4.584   4.755   7.322  1.00  2.180          H  
ATOM    119 2HD1 LEU A   7       4.953   3.402   6.284  1.00  2.180          H  
ATOM    120 3HD1 LEU A   7       6.103   3.915   7.517  1.00  2.180          H  
ATOM    121 1HD2 LEU A   7       5.723   6.795   7.068  1.00  2.180          H  
ATOM    122 2HD2 LEU A   7       7.266   5.950   7.325  1.00  2.180          H  
ATOM    123 3HD2 LEU A   7       7.032   6.972   5.895  1.00  2.180          H  
ATOM    124  N   ARG A   8       8.818   3.003   3.063  1.00  1.130          N  
ATOM    125  CA  ARG A   8       9.941   2.149   2.732  1.00  1.110          C  
ATOM    126  C   ARG A   8      10.985   2.796   1.780  1.00  1.140          C  
ATOM    127  O   ARG A   8      12.115   2.303   1.687  1.00  1.190          O  
ATOM    128  CB  ARG A   8       9.430   0.838   2.157  1.00  1.560          C  
ATOM    129  CG  ARG A   8      10.491  -0.209   1.912  1.00  1.560          C  
ATOM    130  CD  ARG A   8       9.911  -1.538   1.661  1.00  1.560          C  
ATOM    131  NE  ARG A   8      10.959  -2.526   1.429  1.00  1.560          N  
ATOM    132  CZ  ARG A   8      10.771  -3.846   1.228  1.00  1.560          C  
ATOM    133  NH1 ARG A   8       9.563  -4.364   1.223  1.00  1.560          N  
ATOM    134  NH2 ARG A   8      11.815  -4.624   1.030  1.00  1.560          N  
ATOM    135  H   ARG A   8       7.865   2.672   2.877  1.00  1.360          H  
ATOM    136  HA  ARG A   8      10.448   1.911   3.665  1.00  1.330          H  
ATOM    137 1HB  ARG A   8       8.687   0.413   2.837  1.00  1.870          H  
ATOM    138 2HB  ARG A   8       8.922   1.036   1.209  1.00  1.870          H  
ATOM    139 1HG  ARG A   8      11.066   0.061   1.027  1.00  1.870          H  
ATOM    140 2HG  ARG A   8      11.151  -0.265   2.758  1.00  1.870          H  
ATOM    141 1HD  ARG A   8       9.328  -1.844   2.533  1.00  1.870          H  
ATOM    142 2HD  ARG A   8       9.265  -1.493   0.780  1.00  1.870          H  
ATOM    143  HE  ARG A   8      11.912  -2.187   1.410  1.00  1.870          H  
ATOM    144 1HH1 ARG A   8       8.757  -3.778   1.364  1.00  1.870          H  
ATOM    145 2HH1 ARG A   8       9.439  -5.361   1.062  1.00  1.870          H  
ATOM    146 1HH2 ARG A   8      12.745  -4.238   1.037  1.00  1.870          H  
ATOM    147 2HH2 ARG A   8      11.686  -5.627   0.888  1.00  1.870          H  
ATOM    148  N   ILE A   9      10.590   3.828   1.016  1.00  1.160          N  
ATOM    149  CA  ILE A   9      11.449   4.454   0.006  1.00  1.240          C  
ATOM    150  C   ILE A   9      12.699   5.209   0.487  1.00  1.300          C  
ATOM    151  O   ILE A   9      13.739   5.109  -0.166  1.00  1.360          O  
ATOM    152  CB  ILE A   9      10.626   5.434  -0.875  1.00  1.700          C  
ATOM    153  CG1 ILE A   9       9.616   4.625  -1.723  1.00  1.700          C  
ATOM    154  CG2 ILE A   9      11.557   6.294  -1.787  1.00  1.700          C  
ATOM    155  CD1 ILE A   9       8.561   5.473  -2.422  1.00  1.700          C  
ATOM    156  H   ILE A   9       9.667   4.245   1.178  1.00  1.390          H  
ATOM    157  HA  ILE A   9      11.792   3.657  -0.645  1.00  1.490          H  
ATOM    158  HB  ILE A   9      10.052   6.095  -0.232  1.00  2.040          H  
ATOM    159 1HG1 ILE A   9      10.154   4.045  -2.468  1.00  2.040          H  
ATOM    160 2HG1 ILE A   9       9.095   3.934  -1.058  1.00  2.040          H  
ATOM    161 1HG2 ILE A   9      10.963   6.969  -2.383  1.00  2.040          H  
ATOM    162 2HG2 ILE A   9      12.241   6.888  -1.195  1.00  2.040          H  
ATOM    163 3HG2 ILE A   9      12.129   5.638  -2.444  1.00  2.040          H  
ATOM    164 1HD1 ILE A   9       7.881   4.818  -2.966  1.00  2.040          H  
ATOM    165 2HD1 ILE A   9       8.007   6.036  -1.678  1.00  2.040          H  
ATOM    166 3HD1 ILE A   9       9.019   6.160  -3.120  1.00  2.040          H  
ATOM    167  N   ASP A  10      12.606   6.046   1.527  1.00  1.330          N  
ATOM    168  CA  ASP A  10      13.762   6.865   1.904  1.00  1.450          C  
ATOM    169  C   ASP A  10      14.818   6.169   2.753  1.00  1.470          C  
ATOM    170  O   ASP A  10      15.981   6.101   2.356  1.00  1.570          O  
ATOM    171  CB  ASP A  10      13.289   8.175   2.557  1.00  1.980          C  
ATOM    172  CG  ASP A  10      12.318   8.014   3.757  1.00  1.980          C  
ATOM    173  OD1 ASP A  10      12.128   6.908   4.207  1.00  1.980          O  
ATOM    174  OD2 ASP A  10      11.772   9.006   4.201  1.00  1.980          O  
ATOM    175  H   ASP A  10      11.754   6.089   2.086  1.00  1.600          H  
ATOM    176  HA  ASP A  10      14.256   7.159   0.978  1.00  1.740          H  
ATOM    177 1HB  ASP A  10      14.169   8.716   2.916  1.00  2.380          H  
ATOM    178 2HB  ASP A  10      12.837   8.799   1.813  1.00  2.380          H  
ATOM    179  N   GLU A  11      14.435   5.628   3.894  1.00  1.420          N  
ATOM    180  CA  GLU A  11      15.417   4.972   4.760  1.00  1.500          C  
ATOM    181  C   GLU A  11      15.956   3.680   4.124  1.00  1.460          C  
ATOM    182  O   GLU A  11      17.143   3.371   4.241  1.00  1.600          O  
ATOM    183  CB  GLU A  11      14.816   4.691   6.147  1.00  2.070          C  
ATOM    184  CG  GLU A  11      15.794   4.116   7.203  1.00  2.070          C  
ATOM    185  CD  GLU A  11      16.943   5.062   7.559  1.00  2.070          C  
ATOM    186  OE1 GLU A  11      16.877   6.217   7.214  1.00  2.070          O  
ATOM    187  OE2 GLU A  11      17.876   4.623   8.195  1.00  2.070          O  
ATOM    188  H   GLU A  11      13.458   5.762   4.168  1.00  1.700          H  
ATOM    189  HA  GLU A  11      16.258   5.653   4.891  1.00  1.800          H  
ATOM    190 1HB  GLU A  11      14.384   5.610   6.548  1.00  2.480          H  
ATOM    191 2HB  GLU A  11      14.000   3.974   6.038  1.00  2.480          H  
ATOM    192 1HG  GLU A  11      15.229   3.882   8.109  1.00  2.480          H  
ATOM    193 2HG  GLU A  11      16.208   3.178   6.823  1.00  2.480          H  
ATOM    194  N   GLY A  12      15.088   2.930   3.447  1.00  1.310          N  
ATOM    195  CA  GLY A  12      15.476   1.666   2.839  1.00  1.310          C  
ATOM    196  C   GLY A  12      15.715   0.634   3.928  1.00  1.220          C  
ATOM    197  O   GLY A  12      15.097   0.714   4.985  1.00  1.310          O  
ATOM    198  H   GLY A  12      14.130   3.242   3.373  1.00  1.570          H  
ATOM    199 1HA  GLY A  12      14.685   1.330   2.166  1.00  1.570          H  
ATOM    200 2HA  GLY A  12      16.378   1.806   2.244  1.00  1.570          H  
ATOM    201  N   LEU A  13      16.565  -0.366   3.650  1.00  1.180          N  
ATOM    202  CA  LEU A  13      16.816  -1.443   4.610  1.00  1.110          C  
ATOM    203  C   LEU A  13      18.237  -1.457   5.151  1.00  1.140          C  
ATOM    204  O   LEU A  13      19.208  -1.530   4.394  1.00  1.320          O  
ATOM    205  CB  LEU A  13      16.483  -2.807   3.947  1.00  1.580          C  
ATOM    206  CG  LEU A  13      16.601  -4.119   4.827  1.00  1.580          C  
ATOM    207  CD1 LEU A  13      15.514  -5.145   4.459  1.00  1.580          C  
ATOM    208  CD2 LEU A  13      17.923  -4.769   4.516  1.00  1.580          C  
ATOM    209  H   LEU A  13      17.049  -0.371   2.766  1.00  1.420          H  
ATOM    210  HA  LEU A  13      16.162  -1.302   5.453  1.00  1.330          H  
ATOM    211 1HB  LEU A  13      15.515  -2.766   3.511  1.00  1.900          H  
ATOM    212 2HB  LEU A  13      17.187  -2.934   3.127  1.00  1.900          H  
ATOM    213  HG  LEU A  13      16.523  -3.879   5.888  1.00  1.900          H  
ATOM    214 1HD1 LEU A  13      15.645  -6.047   5.059  1.00  1.900          H  
ATOM    215 2HD1 LEU A  13      14.534  -4.742   4.659  1.00  1.900          H  
ATOM    216 3HD1 LEU A  13      15.590  -5.402   3.404  1.00  1.900          H  
ATOM    217 1HD2 LEU A  13      18.003  -5.676   5.069  1.00  1.900          H  
ATOM    218 2HD2 LEU A  13      17.967  -5.005   3.455  1.00  1.900          H  
ATOM    219 3HD2 LEU A  13      18.751  -4.115   4.767  1.00  1.900          H  
ATOM    220  N   ARG A  14      18.344  -1.460   6.483  1.00  1.170          N  
ATOM    221  CA  ARG A  14      19.647  -1.525   7.143  1.00  1.260          C  
ATOM    222  C   ARG A  14      19.730  -2.672   8.159  1.00  1.160          C  
ATOM    223  O   ARG A  14      18.970  -2.727   9.133  1.00  1.240          O  
ATOM    224  CB  ARG A  14      19.940  -0.218   7.852  1.00  1.730          C  
ATOM    225  CG  ARG A  14      20.006   0.997   6.928  1.00  1.730          C  
ATOM    226  CD  ARG A  14      20.416   2.219   7.653  1.00  1.730          C  
ATOM    227  NE  ARG A  14      20.222   3.410   6.866  1.00  1.730          N  
ATOM    228  CZ  ARG A  14      21.061   3.902   5.918  1.00  1.730          C  
ATOM    229  NH1 ARG A  14      22.196   3.282   5.597  1.00  1.730          N  
ATOM    230  NH2 ARG A  14      20.734   5.023   5.298  1.00  1.730          N  
ATOM    231  H   ARG A  14      17.478  -1.335   7.017  1.00  1.400          H  
ATOM    232  HA  ARG A  14      20.410  -1.686   6.384  1.00  1.510          H  
ATOM    233 1HB  ARG A  14      19.155  -0.026   8.589  1.00  2.070          H  
ATOM    234 2HB  ARG A  14      20.874  -0.297   8.393  1.00  2.070          H  
ATOM    235 1HG  ARG A  14      20.713   0.800   6.124  1.00  2.070          H  
ATOM    236 2HG  ARG A  14      19.016   1.180   6.499  1.00  2.070          H  
ATOM    237 1HD  ARG A  14      19.822   2.318   8.566  1.00  2.070          H  
ATOM    238 2HD  ARG A  14      21.454   2.158   7.908  1.00  2.070          H  
ATOM    239  HE  ARG A  14      19.367   3.945   7.087  1.00  2.070          H  
ATOM    240 1HH1 ARG A  14      22.463   2.416   6.043  1.00  2.070          H  
ATOM    241 2HH1 ARG A  14      22.799   3.672   4.886  1.00  2.070          H  
ATOM    242 1HH2 ARG A  14      19.863   5.493   5.533  1.00  2.070          H  
ATOM    243 2HH2 ARG A  14      21.335   5.406   4.587  1.00  2.070          H  
ATOM    244  N   LEU A  15      20.679  -3.597   7.971  1.00  1.140          N  
ATOM    245  CA  LEU A  15      20.751  -4.714   8.924  1.00  1.140          C  
ATOM    246  C   LEU A  15      21.818  -4.520   9.997  1.00  1.180          C  
ATOM    247  O   LEU A  15      22.035  -5.364  10.882  1.00  1.270          O  
ATOM    248  CB  LEU A  15      20.916  -6.026   8.184  1.00  1.600          C  
ATOM    249  CG  LEU A  15      19.775  -6.330   7.183  1.00  1.600          C  
ATOM    250  CD1 LEU A  15      20.009  -7.690   6.567  1.00  1.600          C  
ATOM    251  CD2 LEU A  15      18.369  -6.230   7.860  1.00  1.600          C  
ATOM    252  H   LEU A  15      21.302  -3.547   7.174  1.00  1.370          H  
ATOM    253  HA  LEU A  15      19.820  -4.757   9.457  1.00  1.370          H  
ATOM    254 1HB  LEU A  15      21.851  -5.997   7.630  1.00  1.920          H  
ATOM    255 2HB  LEU A  15      20.972  -6.830   8.901  1.00  1.920          H  
ATOM    256  HG  LEU A  15      19.831  -5.615   6.389  1.00  1.920          H  
ATOM    257 1HD1 LEU A  15      19.234  -7.894   5.831  1.00  1.920          H  
ATOM    258 2HD1 LEU A  15      20.984  -7.711   6.083  1.00  1.920          H  
ATOM    259 3HD1 LEU A  15      19.973  -8.447   7.353  1.00  1.920          H  
ATOM    260 1HD2 LEU A  15      17.613  -6.440   7.141  1.00  1.920          H  
ATOM    261 2HD2 LEU A  15      18.306  -6.938   8.653  1.00  1.920          H  
ATOM    262 3HD2 LEU A  15      18.176  -5.247   8.253  1.00  1.920          H  
ATOM    263  N   LYS A  16      22.462  -3.372   9.920  1.00  1.220          N  
ATOM    264  CA  LYS A  16      23.455  -2.944  10.879  1.00  1.300          C  
ATOM    265  C   LYS A  16      22.750  -1.874  11.683  1.00  1.200          C  
ATOM    266  O   LYS A  16      21.765  -1.307  11.210  1.00  1.210          O  
ATOM    267  CB  LYS A  16      24.728  -2.462  10.191  1.00  1.790          C  
ATOM    268  CG  LYS A  16      25.464  -3.554   9.437  1.00  1.790          C  
ATOM    269  CD  LYS A  16      26.726  -3.019   8.777  1.00  1.790          C  
ATOM    270  CE  LYS A  16      27.458  -4.116   8.009  1.00  1.790          C  
ATOM    271  NZ  LYS A  16      28.684  -3.601   7.328  1.00  1.790          N  
ATOM    272  H   LYS A  16      22.217  -2.753   9.164  1.00  1.460          H  
ATOM    273  HA  LYS A  16      23.704  -3.766  11.552  1.00  1.560          H  
ATOM    274 1HB  LYS A  16      24.485  -1.715   9.470  1.00  2.150          H  
ATOM    275 2HB  LYS A  16      25.403  -2.015  10.921  1.00  2.150          H  
ATOM    276 1HG  LYS A  16      25.727  -4.355  10.128  1.00  2.150          H  
ATOM    277 2HG  LYS A  16      24.807  -3.964   8.672  1.00  2.150          H  
ATOM    278 1HD  LYS A  16      26.459  -2.217   8.088  1.00  2.150          H  
ATOM    279 2HD  LYS A  16      27.391  -2.613   9.538  1.00  2.150          H  
ATOM    280 1HE  LYS A  16      27.745  -4.905   8.702  1.00  2.150          H  
ATOM    281 2HE  LYS A  16      26.786  -4.532   7.258  1.00  2.150          H  
ATOM    282 1HZ  LYS A  16      29.136  -4.357   6.831  1.00  2.150          H  
ATOM    283 2HZ  LYS A  16      28.426  -2.875   6.672  1.00  2.150          H  
ATOM    284 3HZ  LYS A  16      29.320  -3.223   8.014  1.00  2.150          H  
ATOM    285  N   ILE A  17      23.224  -1.598  12.882  1.00  1.230          N  
ATOM    286  CA  ILE A  17      22.538  -0.638  13.729  1.00  1.210          C  
ATOM    287  C   ILE A  17      23.246   0.726  13.724  1.00  1.270          C  
ATOM    288  O   ILE A  17      24.431   0.816  14.042  1.00  1.380          O  
ATOM    289  CB  ILE A  17      22.424  -1.270  15.135  1.00  1.700          C  
ATOM    290  CG1 ILE A  17      21.629  -2.660  14.992  1.00  1.700          C  
ATOM    291  CG2 ILE A  17      21.729  -0.330  16.055  1.00  1.700          C  
ATOM    292  CD1 ILE A  17      21.579  -3.532  16.193  1.00  1.700          C  
ATOM    293  H   ILE A  17      24.043  -2.079  13.234  1.00  1.480          H  
ATOM    294  HA  ILE A  17      21.528  -0.484  13.341  1.00  1.450          H  
ATOM    295  HB  ILE A  17      23.420  -1.487  15.529  1.00  2.040          H  
ATOM    296 1HG1 ILE A  17      20.643  -2.470  14.701  1.00  2.040          H  
ATOM    297 2HG1 ILE A  17      22.110  -3.251  14.217  1.00  2.040          H  
ATOM    298 1HG2 ILE A  17      21.647  -0.751  17.036  1.00  2.040          H  
ATOM    299 2HG2 ILE A  17      22.303   0.569  16.108  1.00  2.040          H  
ATOM    300 3HG2 ILE A  17      20.739  -0.119  15.661  1.00  2.040          H  
ATOM    301 1HD1 ILE A  17      21.040  -4.450  15.955  1.00  2.040          H  
ATOM    302 2HD1 ILE A  17      22.581  -3.766  16.477  1.00  2.040          H  
ATOM    303 3HD1 ILE A  17      21.079  -3.033  16.999  1.00  2.040          H  
ATOM    304  N   TYR A  18      22.511   1.781  13.335  1.00  1.270          N  
ATOM    305  CA  TYR A  18      23.084   3.131  13.174  1.00  1.400          C  
ATOM    306  C   TYR A  18      22.408   4.178  14.048  1.00  1.410          C  
ATOM    307  O   TYR A  18      21.257   4.021  14.411  1.00  1.350          O  
ATOM    308  CB  TYR A  18      22.928   3.581  11.726  1.00  1.910          C  
ATOM    309  CG  TYR A  18      23.623   2.728  10.723  1.00  1.910          C  
ATOM    310  CD1 TYR A  18      22.974   1.624  10.212  1.00  1.910          C  
ATOM    311  CD2 TYR A  18      24.891   3.053  10.288  1.00  1.910          C  
ATOM    312  CE1 TYR A  18      23.586   0.854   9.275  1.00  1.910          C  
ATOM    313  CE2 TYR A  18      25.507   2.271   9.342  1.00  1.910          C  
ATOM    314  CZ  TYR A  18      24.853   1.176   8.835  1.00  1.910          C  
ATOM    315  OH  TYR A  18      25.447   0.403   7.877  1.00  1.910          O  
ATOM    316  H   TYR A  18      21.523   1.618  13.095  1.00  1.520          H  
ATOM    317  HA  TYR A  18      24.139   3.096  13.441  1.00  1.680          H  
ATOM    318 1HB  TYR A  18      21.864   3.601  11.473  1.00  2.290          H  
ATOM    319 2HB  TYR A  18      23.301   4.599  11.625  1.00  2.290          H  
ATOM    320  HD1 TYR A  18      21.967   1.367  10.553  1.00  2.290          H  
ATOM    321  HD2 TYR A  18      25.402   3.928  10.690  1.00  2.290          H  
ATOM    322  HE1 TYR A  18      23.073  -0.009   8.870  1.00  2.290          H  
ATOM    323  HE2 TYR A  18      26.506   2.525   8.988  1.00  2.290          H  
ATOM    324  HH  TYR A  18      26.285   0.799   7.623  1.00  2.290          H  
ATOM    325  N   LYS A  19      23.100   5.263  14.389  1.00  1.580          N  
ATOM    326  CA  LYS A  19      22.444   6.326  15.167  1.00  1.650          C  
ATOM    327  C   LYS A  19      21.657   7.311  14.288  1.00  1.680          C  
ATOM    328  O   LYS A  19      22.112   7.675  13.200  1.00  1.800          O  
ATOM    329  CB  LYS A  19      23.481   7.088  15.976  1.00  2.280          C  
ATOM    330  CG  LYS A  19      24.156   6.262  17.053  1.00  2.280          C  
ATOM    331  CD  LYS A  19      25.175   7.093  17.817  1.00  2.280          C  
ATOM    332  CE  LYS A  19      25.881   6.274  18.891  1.00  2.280          C  
ATOM    333  NZ  LYS A  19      26.902   7.086  19.623  1.00  2.280          N  
ATOM    334  H   LYS A  19      24.061   5.367  14.091  1.00  1.900          H  
ATOM    335  HA  LYS A  19      21.736   5.870  15.859  1.00  1.980          H  
ATOM    336 1HB  LYS A  19      24.249   7.476  15.308  1.00  2.740          H  
ATOM    337 2HB  LYS A  19      22.999   7.945  16.456  1.00  2.740          H  
ATOM    338 1HG  LYS A  19      23.395   5.896  17.747  1.00  2.740          H  
ATOM    339 2HG  LYS A  19      24.650   5.405  16.600  1.00  2.740          H  
ATOM    340 1HD  LYS A  19      25.919   7.484  17.122  1.00  2.740          H  
ATOM    341 2HD  LYS A  19      24.670   7.934  18.292  1.00  2.740          H  
ATOM    342 1HE  LYS A  19      25.142   5.907  19.603  1.00  2.740          H  
ATOM    343 2HE  LYS A  19      26.377   5.420  18.427  1.00  2.740          H  
ATOM    344 1HZ  LYS A  19      27.350   6.512  20.330  1.00  2.740          H  
ATOM    345 2HZ  LYS A  19      27.599   7.421  18.973  1.00  2.740          H  
ATOM    346 3HZ  LYS A  19      26.454   7.872  20.068  1.00  2.740          H  
ATOM    347  N   ASP A  20      20.505   7.774  14.788  1.00  1.670          N  
ATOM    348  CA  ASP A  20      19.660   8.777  14.139  1.00  1.780          C  
ATOM    349  C   ASP A  20      19.997  10.196  14.609  1.00  1.940          C  
ATOM    350  O   ASP A  20      20.783  10.390  15.541  1.00  2.000          O  
ATOM    351  CB  ASP A  20      18.176   8.490  14.454  1.00  2.450          C  
ATOM    352  CG  ASP A  20      17.186   8.930  13.342  1.00  2.450          C  
ATOM    353  OD1 ASP A  20      17.519   9.855  12.617  1.00  2.450          O  
ATOM    354  OD2 ASP A  20      16.126   8.368  13.241  1.00  2.450          O  
ATOM    355  H   ASP A  20      20.171   7.385  15.664  1.00  2.000          H  
ATOM    356  HA  ASP A  20      19.822   8.714  13.061  1.00  2.140          H  
ATOM    357 1HB  ASP A  20      18.041   7.448  14.679  1.00  2.940          H  
ATOM    358 2HB  ASP A  20      17.911   9.020  15.368  1.00  2.940          H  
ATOM    359  N   THR A  21      19.281  11.175  14.057  1.00  2.080          N  
ATOM    360  CA  THR A  21      19.424  12.600  14.370  1.00  2.290          C  
ATOM    361  C   THR A  21      19.016  12.866  15.826  1.00  2.310          C  
ATOM    362  O   THR A  21      19.561  13.740  16.497  1.00  2.470          O  
ATOM    363  CB  THR A  21      18.591  13.452  13.364  1.00  3.120          C  
ATOM    364  OG1 THR A  21      19.070  14.802  13.311  1.00  3.120          O  
ATOM    365  CG2 THR A  21      17.125  13.492  13.759  1.00  3.120          C  
ATOM    366  H   THR A  21      18.636  10.902  13.318  1.00  2.500          H  
ATOM    367  HA  THR A  21      20.475  12.876  14.259  1.00  2.750          H  
ATOM    368  HB  THR A  21      18.674  13.009  12.371  1.00  3.750          H  
ATOM    369  HG1 THR A  21      18.678  15.237  12.502  1.00  3.750          H  
ATOM    370 1HG2 THR A  21      16.593  14.085  13.035  1.00  3.750          H  
ATOM    371 2HG2 THR A  21      16.717  12.481  13.776  1.00  3.750          H  
ATOM    372 3HG2 THR A  21      17.004  13.958  14.735  1.00  3.750          H  
ATOM    373  N   GLU A  22      18.079  12.050  16.325  1.00  2.240          N  
ATOM    374  CA  GLU A  22      17.546  12.146  17.680  1.00  2.340          C  
ATOM    375  C   GLU A  22      18.359  11.357  18.721  1.00  2.260          C  
ATOM    376  O   GLU A  22      17.978  11.296  19.889  1.00  2.370          O  
ATOM    377  CB  GLU A  22      16.102  11.632  17.713  1.00  3.240          C  
ATOM    378  CG  GLU A  22      15.074  12.419  16.895  1.00  3.240          C  
ATOM    379  CD  GLU A  22      14.865  13.822  17.394  1.00  3.240          C  
ATOM    380  OE1 GLU A  22      15.006  14.028  18.573  1.00  3.240          O  
ATOM    381  OE2 GLU A  22      14.532  14.682  16.612  1.00  3.240          O  
ATOM    382  H   GLU A  22      17.667  11.370  15.702  1.00  2.690          H  
ATOM    383  HA  GLU A  22      17.551  13.198  17.973  1.00  2.810          H  
ATOM    384 1HB  GLU A  22      16.090  10.614  17.332  1.00  3.880          H  
ATOM    385 2HB  GLU A  22      15.752  11.603  18.746  1.00  3.880          H  
ATOM    386 1HG  GLU A  22      15.392  12.452  15.863  1.00  3.880          H  
ATOM    387 2HG  GLU A  22      14.122  11.886  16.927  1.00  3.880          H  
ATOM    388  N   GLY A  23      19.438  10.688  18.302  1.00  2.140          N  
ATOM    389  CA  GLY A  23      20.261   9.904  19.223  1.00  2.150          C  
ATOM    390  C   GLY A  23      19.818   8.447  19.401  1.00  2.040          C  
ATOM    391  O   GLY A  23      20.519   7.651  20.040  1.00  2.080          O  
ATOM    392  H   GLY A  23      19.751  10.755  17.329  1.00  2.570          H  
ATOM    393 1HA  GLY A  23      21.289   9.918  18.857  1.00  2.580          H  
ATOM    394 2HA  GLY A  23      20.274  10.399  20.192  1.00  2.580          H  
ATOM    395  N   TYR A  24      18.681   8.089  18.826  1.00  1.990          N  
ATOM    396  CA  TYR A  24      18.141   6.735  18.907  1.00  1.970          C  
ATOM    397  C   TYR A  24      18.761   5.905  17.811  1.00  1.650          C  
ATOM    398  O   TYR A  24      19.223   6.460  16.821  1.00  1.530          O  
ATOM    399  CB  TYR A  24      16.629   6.720  18.774  1.00  2.770          C  
ATOM    400  CG  TYR A  24      15.914   7.315  19.921  1.00  2.770          C  
ATOM    401  CD1 TYR A  24      15.368   8.568  19.811  1.00  2.770          C  
ATOM    402  CD2 TYR A  24      15.804   6.609  21.094  1.00  2.770          C  
ATOM    403  CE1 TYR A  24      14.703   9.122  20.874  1.00  2.770          C  
ATOM    404  CE2 TYR A  24      15.139   7.151  22.164  1.00  2.770          C  
ATOM    405  CZ  TYR A  24      14.586   8.403  22.058  1.00  2.770          C  
ATOM    406  OH  TYR A  24      13.916   8.947  23.127  1.00  2.770          O  
ATOM    407  H   TYR A  24      18.171   8.797  18.320  1.00  2.390          H  
ATOM    408  HA  TYR A  24      18.421   6.294  19.863  1.00  2.360          H  
ATOM    409 1HB  TYR A  24      16.343   7.270  17.878  1.00  3.320          H  
ATOM    410 2HB  TYR A  24      16.286   5.691  18.659  1.00  3.320          H  
ATOM    411  HD1 TYR A  24      15.461   9.114  18.887  1.00  3.320          H  
ATOM    412  HD2 TYR A  24      16.241   5.618  21.178  1.00  3.320          H  
ATOM    413  HE1 TYR A  24      14.267  10.117  20.786  1.00  3.320          H  
ATOM    414  HE2 TYR A  24      15.048   6.584  23.093  1.00  3.320          H  
ATOM    415  HH  TYR A  24      13.915   8.320  23.856  1.00  3.320          H  
ATOM    416  N   TYR A  25      18.802   4.590  17.974  1.00  1.620          N  
ATOM    417  CA  TYR A  25      19.337   3.763  16.905  1.00  1.430          C  
ATOM    418  C   TYR A  25      18.263   3.398  15.881  1.00  1.300          C  
ATOM    419  O   TYR A  25      17.121   3.117  16.268  1.00  1.430          O  
ATOM    420  CB  TYR A  25      19.936   2.479  17.453  1.00  2.080          C  
ATOM    421  CG  TYR A  25      21.213   2.605  18.256  1.00  2.080          C  
ATOM    422  CD1 TYR A  25      21.173   2.504  19.638  1.00  2.080          C  
ATOM    423  CD2 TYR A  25      22.423   2.794  17.616  1.00  2.080          C  
ATOM    424  CE1 TYR A  25      22.345   2.575  20.369  1.00  2.080          C  
ATOM    425  CE2 TYR A  25      23.592   2.863  18.342  1.00  2.080          C  
ATOM    426  CZ  TYR A  25      23.555   2.749  19.715  1.00  2.080          C  
ATOM    427  OH  TYR A  25      24.720   2.793  20.446  1.00  2.080          O  
ATOM    428  H   TYR A  25      18.441   4.167  18.814  1.00  1.940          H  
ATOM    429  HA  TYR A  25      20.108   4.326  16.400  1.00  1.720          H  
ATOM    430 1HB  TYR A  25      19.211   1.997  18.079  1.00  2.490          H  
ATOM    431 2HB  TYR A  25      20.122   1.831  16.621  1.00  2.490          H  
ATOM    432  HD1 TYR A  25      20.225   2.353  20.151  1.00  2.490          H  
ATOM    433  HD2 TYR A  25      22.458   2.874  16.536  1.00  2.490          H  
ATOM    434  HE1 TYR A  25      22.313   2.483  21.457  1.00  2.490          H  
ATOM    435  HE2 TYR A  25      24.544   2.997  17.825  1.00  2.490          H  
ATOM    436  HH  TYR A  25      24.511   2.706  21.388  1.00  2.490          H  
ATOM    437  N   THR A  26      18.639   3.357  14.599  1.00  1.180          N  
ATOM    438  CA  THR A  26      17.739   2.997  13.514  1.00  1.110          C  
ATOM    439  C   THR A  26      18.110   1.641  12.949  1.00  1.030          C  
ATOM    440  O   THR A  26      19.296   1.284  12.805  1.00  1.130          O  
ATOM    441  CB  THR A  26      17.812   4.000  12.341  1.00  1.580          C  
ATOM    442  OG1 THR A  26      19.113   3.971  11.766  1.00  1.580          O  
ATOM    443  CG2 THR A  26      17.596   5.363  12.852  1.00  1.580          C  
ATOM    444  H   THR A  26      19.592   3.602  14.372  1.00  1.420          H  
ATOM    445  HA  THR A  26      16.725   2.955  13.896  1.00  1.330          H  
ATOM    446  HB  THR A  26      17.064   3.750  11.586  1.00  1.900          H  
ATOM    447  HG1 THR A  26      19.083   4.371  10.882  1.00  1.900          H  
ATOM    448 1HG2 THR A  26      17.668   6.077  12.033  1.00  1.900          H  
ATOM    449 2HG2 THR A  26      16.622   5.437  13.306  1.00  1.900          H  
ATOM    450 3HG2 THR A  26      18.364   5.577  13.586  1.00  1.900          H  
ATOM    451  N   ILE A  27      17.070   0.869  12.655  1.00  0.990          N  
ATOM    452  CA  ILE A  27      17.200  -0.465  12.100  1.00  1.080          C  
ATOM    453  C   ILE A  27      16.203  -0.822  10.993  1.00  0.940          C  
ATOM    454  O   ILE A  27      15.107  -0.261  10.911  1.00  0.870          O  
ATOM    455  CB  ILE A  27      17.054  -1.471  13.258  1.00  1.480          C  
ATOM    456  CG1 ILE A  27      15.659  -1.311  13.930  1.00  1.480          C  
ATOM    457  CG2 ILE A  27      18.192  -1.282  14.258  1.00  1.480          C  
ATOM    458  CD1 ILE A  27      15.349  -2.309  14.958  1.00  1.480          C  
ATOM    459  H   ILE A  27      16.137   1.250  12.838  1.00  1.190          H  
ATOM    460  HA  ILE A  27      18.205  -0.559  11.683  1.00  1.300          H  
ATOM    461  HB  ILE A  27      17.087  -2.458  12.841  1.00  1.770          H  
ATOM    462 1HG1 ILE A  27      15.589  -0.329  14.389  1.00  1.770          H  
ATOM    463 2HG1 ILE A  27      14.890  -1.393  13.170  1.00  1.770          H  
ATOM    464 1HG2 ILE A  27      18.145  -2.008  15.047  1.00  1.770          H  
ATOM    465 2HG2 ILE A  27      19.107  -1.400  13.704  1.00  1.770          H  
ATOM    466 3HG2 ILE A  27      18.165  -0.303  14.698  1.00  1.770          H  
ATOM    467 1HD1 ILE A  27      14.354  -2.119  15.356  1.00  1.770          H  
ATOM    468 2HD1 ILE A  27      15.392  -3.292  14.523  1.00  1.770          H  
ATOM    469 3HD1 ILE A  27      16.039  -2.239  15.730  1.00  1.770          H  
ATOM    470  N   GLY A  28      16.558  -1.804  10.169  1.00  1.080          N  
ATOM    471  CA  GLY A  28      15.629  -2.403   9.225  1.00  1.060          C  
ATOM    472  C   GLY A  28      14.988  -1.404   8.302  1.00  0.970          C  
ATOM    473  O   GLY A  28      15.692  -0.631   7.661  1.00  1.200          O  
ATOM    474  H   GLY A  28      17.511  -2.170  10.185  1.00  1.300          H  
ATOM    475 1HA  GLY A  28      16.166  -3.153   8.647  1.00  1.270          H  
ATOM    476 2HA  GLY A  28      14.854  -2.896   9.790  1.00  1.270          H  
ATOM    477  N   ILE A  29      13.652  -1.467   8.206  1.00  0.910          N  
ATOM    478  CA  ILE A  29      12.851  -0.553   7.404  1.00  0.970          C  
ATOM    479  C   ILE A  29      12.250   0.275   8.526  1.00  1.030          C  
ATOM    480  O   ILE A  29      11.927  -0.294   9.557  1.00  1.230          O  
ATOM    481  CB  ILE A  29      11.724  -1.221   6.575  1.00  1.330          C  
ATOM    482  CG1 ILE A  29      12.201  -2.372   5.685  1.00  1.330          C  
ATOM    483  CG2 ILE A  29      11.068  -0.135   5.702  1.00  1.330          C  
ATOM    484  CD1 ILE A  29      13.171  -2.037   4.671  1.00  1.330          C  
ATOM    485  H   ILE A  29      13.135  -2.175   8.742  1.00  1.090          H  
ATOM    486  HA  ILE A  29      13.478   0.081   6.780  1.00  1.160          H  
ATOM    487  HB  ILE A  29      11.018  -1.645   7.217  1.00  1.600          H  
ATOM    488 1HG1 ILE A  29      12.632  -3.140   6.319  1.00  1.600          H  
ATOM    489 2HG1 ILE A  29      11.331  -2.789   5.184  1.00  1.600          H  
ATOM    490 1HG2 ILE A  29      10.262  -0.576   5.128  1.00  1.600          H  
ATOM    491 2HG2 ILE A  29      10.671   0.644   6.320  1.00  1.600          H  
ATOM    492 3HG2 ILE A  29      11.800   0.303   5.033  1.00  1.600          H  
ATOM    493 1HD1 ILE A  29      13.398  -2.932   4.124  1.00  1.600          H  
ATOM    494 2HD1 ILE A  29      12.804  -1.306   3.979  1.00  1.600          H  
ATOM    495 3HD1 ILE A  29      14.036  -1.659   5.157  1.00  1.600          H  
ATOM    496  N   GLY A  30      12.142   1.587   8.400  1.00  1.160          N  
ATOM    497  CA  GLY A  30      11.699   2.374   9.549  1.00  1.480          C  
ATOM    498  C   GLY A  30      12.985   2.826  10.243  1.00  1.220          C  
ATOM    499  O   GLY A  30      13.136   4.047  10.178  1.00  1.340          O  
ATOM    500  H   GLY A  30      12.401   2.031   7.532  1.00  1.390          H  
ATOM    501 1HA  GLY A  30      11.122   3.236   9.213  1.00  1.780          H  
ATOM    502 2HA  GLY A  30      11.074   1.786  10.210  1.00  1.780          H  
ATOM    503  N   HIS A  31      13.334   2.226  11.398  1.00  1.330          N  
ATOM    504  CA  HIS A  31      12.513   1.846  12.557  1.00  1.550          C  
ATOM    505  C   HIS A  31      13.390   2.088  13.771  1.00  1.640          C  
ATOM    506  O   HIS A  31      14.603   1.894  13.690  1.00  1.890          O  
ATOM    507  CB  HIS A  31      12.114   0.352  12.514  1.00  2.080          C  
ATOM    508  CG  HIS A  31      11.463  -0.149  13.721  1.00  2.080          C  
ATOM    509  ND1 HIS A  31      12.160  -0.603  14.810  1.00  2.080          N  
ATOM    510  CD2 HIS A  31      10.185  -0.271  14.016  1.00  2.080          C  
ATOM    511  CE1 HIS A  31      11.313  -0.951  15.750  1.00  2.080          C  
ATOM    512  NE2 HIS A  31      10.099  -0.769  15.290  1.00  2.080          N  
ATOM    513  H   HIS A  31      13.937   1.424  11.184  1.00  1.600          H  
ATOM    514  HA  HIS A  31      11.619   2.464  12.635  1.00  1.860          H  
ATOM    515 1HB  HIS A  31      11.385   0.202  11.752  1.00  2.500          H  
ATOM    516 2HB  HIS A  31      12.971  -0.267  12.280  1.00  2.500          H  
ATOM    517  HD2 HIS A  31       9.387  -0.006  13.349  1.00  2.500          H  
ATOM    518  HE1 HIS A  31      11.573  -1.326  16.731  1.00  2.500          H  
ATOM    519  HE2 HIS A  31       9.238  -0.953  15.786  1.00  2.500          H  
ATOM    520  N   LEU A  32      12.842   2.579  14.883  1.00  1.920          N  
ATOM    521  CA  LEU A  32      13.737   2.765  16.023  1.00  2.190          C  
ATOM    522  C   LEU A  32      13.844   1.549  16.919  1.00  2.550          C  
ATOM    523  O   LEU A  32      12.862   1.067  17.481  1.00  3.010          O  
ATOM    524  CB  LEU A  32      13.355   3.968  16.885  1.00  2.960          C  
ATOM    525  CG  LEU A  32      13.381   5.364  16.243  1.00  2.960          C  
ATOM    526  CD1 LEU A  32      12.975   6.377  17.323  1.00  2.960          C  
ATOM    527  CD2 LEU A  32      14.782   5.671  15.662  1.00  2.960          C  
ATOM    528  H   LEU A  32      11.854   2.796  14.931  1.00  2.300          H  
ATOM    529  HA  LEU A  32      14.735   2.938  15.641  1.00  2.630          H  
ATOM    530 1HB  LEU A  32      12.360   3.800  17.285  1.00  3.550          H  
ATOM    531 2HB  LEU A  32      14.057   4.001  17.706  1.00  3.550          H  
ATOM    532  HG  LEU A  32      12.647   5.420  15.439  1.00  3.550          H  
ATOM    533 1HD1 LEU A  32      12.967   7.383  16.893  1.00  3.550          H  
ATOM    534 2HD1 LEU A  32      11.985   6.138  17.694  1.00  3.550          H  
ATOM    535 3HD1 LEU A  32      13.681   6.342  18.144  1.00  3.550          H  
ATOM    536 1HD2 LEU A  32      14.788   6.673  15.220  1.00  3.550          H  
ATOM    537 2HD2 LEU A  32      15.526   5.614  16.432  1.00  3.550          H  
ATOM    538 3HD2 LEU A  32      15.025   4.954  14.889  1.00  3.550          H  
ATOM    539  N   LEU A  33      15.088   1.131  17.130  1.00  2.920          N  
ATOM    540  CA  LEU A  33      15.460  -0.040  17.924  1.00  3.610          C  
ATOM    541  C   LEU A  33      14.918   0.041  19.339  1.00  3.750          C  
ATOM    542  O   LEU A  33      14.510  -0.962  19.915  1.00  3.980          O  
ATOM    543  CB  LEU A  33      16.994  -0.182  17.926  1.00  4.780          C  
ATOM    544  CG  LEU A  33      17.656  -1.374  18.707  1.00  4.780          C  
ATOM    545  CD1 LEU A  33      17.204  -2.741  18.211  1.00  4.780          C  
ATOM    546  CD2 LEU A  33      19.138  -1.293  18.517  1.00  4.780          C  
ATOM    547  H   LEU A  33      15.826   1.666  16.660  1.00  3.500          H  
ATOM    548  HA  LEU A  33      15.024  -0.913  17.450  1.00  4.330          H  
ATOM    549 1HB  LEU A  33      17.325  -0.229  16.898  1.00  5.730          H  
ATOM    550 2HB  LEU A  33      17.390   0.724  18.355  1.00  5.730          H  
ATOM    551  HG  LEU A  33      17.404  -1.283  19.753  1.00  5.730          H  
ATOM    552 1HD1 LEU A  33      17.699  -3.508  18.788  1.00  5.730          H  
ATOM    553 2HD1 LEU A  33      16.126  -2.846  18.330  1.00  5.730          H  
ATOM    554 3HD1 LEU A  33      17.475  -2.859  17.181  1.00  5.730          H  
ATOM    555 1HD2 LEU A  33      19.604  -2.104  19.057  1.00  5.730          H  
ATOM    556 2HD2 LEU A  33      19.360  -1.388  17.460  1.00  5.730          H  
ATOM    557 3HD2 LEU A  33      19.520  -0.344  18.883  1.00  5.730          H  
ATOM    558  N   THR A  34      14.866   1.251  19.880  1.00  4.110          N  
ATOM    559  CA  THR A  34      14.392   1.533  21.230  1.00  4.730          C  
ATOM    560  C   THR A  34      12.926   1.096  21.427  1.00  4.810          C  
ATOM    561  O   THR A  34      12.474   0.895  22.554  1.00  4.950          O  
ATOM    562  CB  THR A  34      14.554   3.048  21.517  1.00  6.370          C  
ATOM    563  OG1 THR A  34      14.561   3.285  22.927  1.00  6.370          O  
ATOM    564  CG2 THR A  34      13.390   3.855  20.879  1.00  6.370          C  
ATOM    565  H   THR A  34      15.239   2.027  19.354  1.00  4.930          H  
ATOM    566  HA  THR A  34      15.010   0.978  21.940  1.00  5.680          H  
ATOM    567  HB  THR A  34      15.497   3.383  21.095  1.00  7.650          H  
ATOM    568  HG1 THR A  34      15.421   2.960  23.317  1.00  7.650          H  
ATOM    569 1HG2 THR A  34      13.524   4.909  21.074  1.00  7.650          H  
ATOM    570 2HG2 THR A  34      13.374   3.689  19.819  1.00  7.650          H  
ATOM    571 3HG2 THR A  34      12.439   3.549  21.305  1.00  7.650          H  
ATOM    572  N   LYS A  35      12.157   1.003  20.326  1.00  5.160          N  
ATOM    573  CA  LYS A  35      10.751   0.630  20.386  1.00  5.660          C  
ATOM    574  C   LYS A  35      10.526  -0.875  20.277  1.00  5.490          C  
ATOM    575  O   LYS A  35       9.385  -1.339  20.366  1.00  5.970          O  
ATOM    576  CB  LYS A  35       9.961   1.300  19.262  1.00  7.720          C  
ATOM    577  CG  LYS A  35       9.846   2.802  19.337  1.00  7.720          C  
ATOM    578  CD  LYS A  35       9.017   3.307  18.165  1.00  7.720          C  
ATOM    579  CE  LYS A  35       8.797   4.802  18.215  1.00  7.720          C  
ATOM    580  NZ  LYS A  35       8.014   5.279  17.035  1.00  7.720          N  
ATOM    581  H   LYS A  35      12.570   1.153  19.404  1.00  6.190          H  
ATOM    582  HA  LYS A  35      10.352   0.957  21.346  1.00  6.790          H  
ATOM    583 1HB  LYS A  35      10.430   1.055  18.306  1.00  9.270          H  
ATOM    584 2HB  LYS A  35       8.953   0.891  19.239  1.00  9.270          H  
ATOM    585 1HG  LYS A  35       9.378   3.090  20.277  1.00  9.270          H  
ATOM    586 2HG  LYS A  35      10.838   3.242  19.290  1.00  9.270          H  
ATOM    587 1HD  LYS A  35       9.528   3.059  17.228  1.00  9.270          H  
ATOM    588 2HD  LYS A  35       8.046   2.810  18.161  1.00  9.270          H  
ATOM    589 1HE  LYS A  35       8.252   5.052  19.123  1.00  9.270          H  
ATOM    590 2HE  LYS A  35       9.759   5.307  18.229  1.00  9.270          H  
ATOM    591 1HZ  LYS A  35       7.881   6.276  17.102  1.00  9.270          H  
ATOM    592 2HZ  LYS A  35       8.527   5.065  16.183  1.00  9.270          H  
ATOM    593 3HZ  LYS A  35       7.101   4.824  17.017  1.00  9.270          H  
ATOM    594  N   SER A  36      11.585  -1.630  20.021  1.00  5.150          N  
ATOM    595  CA  SER A  36      11.464  -3.061  19.848  1.00  5.350          C  
ATOM    596  C   SER A  36      11.583  -3.788  21.190  1.00  5.510          C  
ATOM    597  O   SER A  36      12.198  -3.266  22.121  1.00  5.690          O  
ATOM    598  CB  SER A  36      12.517  -3.557  18.883  1.00  7.410          C  
ATOM    599  OG  SER A  36      12.535  -4.952  18.830  1.00  7.410          O  
ATOM    600  H   SER A  36      12.518  -1.210  19.974  1.00  6.180          H  
ATOM    601  HA  SER A  36      10.496  -3.239  19.398  1.00  6.420          H  
ATOM    602 1HB  SER A  36      12.306  -3.169  17.898  1.00  8.890          H  
ATOM    603 2HB  SER A  36      13.480  -3.180  19.162  1.00  8.890          H  
ATOM    604  HG  SER A  36      13.209  -5.169  18.174  1.00  8.890          H  
ATOM    605  N   PRO A  37      10.867  -4.917  21.385  1.00  5.800          N  
ATOM    606  CA  PRO A  37      10.969  -5.814  22.523  1.00  6.260          C  
ATOM    607  C   PRO A  37      12.053  -6.885  22.350  1.00  6.620          C  
ATOM    608  O   PRO A  37      12.130  -7.817  23.153  1.00  7.030          O  
ATOM    609  CB  PRO A  37       9.572  -6.439  22.561  1.00  9.390          C  
ATOM    610  CG  PRO A  37       9.178  -6.542  21.103  1.00  9.390          C  
ATOM    611  CD  PRO A  37       9.762  -5.282  20.450  1.00  9.390          C  
ATOM    612  HA  PRO A  37      11.160  -5.219  23.429  1.00  7.510          H  
ATOM    613 1HB  PRO A  37       9.611  -7.416  23.065  1.00 11.270          H  
ATOM    614 2HB  PRO A  37       8.890  -5.802  23.146  1.00 11.270          H  
ATOM    615 1HG  PRO A  37       9.581  -7.472  20.670  1.00 11.270          H  
ATOM    616 2HG  PRO A  37       8.084  -6.600  21.011  1.00 11.270          H  
ATOM    617 1HD  PRO A  37      10.141  -5.529  19.447  1.00 11.270          H  
ATOM    618 2HD  PRO A  37       8.987  -4.491  20.430  1.00 11.270          H  
ATOM    619  N   SER A  38      12.835  -6.789  21.268  1.00  6.780          N  
ATOM    620  CA  SER A  38      13.827  -7.798  20.929  1.00  7.370          C  
ATOM    621  C   SER A  38      15.006  -7.804  21.884  1.00  7.260          C  
ATOM    622  O   SER A  38      15.213  -6.866  22.668  1.00  7.080          O  
ATOM    623  CB  SER A  38      14.365  -7.570  19.524  1.00 10.080          C  
ATOM    624  OG  SER A  38      15.179  -6.408  19.457  1.00 10.080          O  
ATOM    625  H   SER A  38      12.746  -6.007  20.627  1.00  8.140          H  
ATOM    626  HA  SER A  38      13.345  -8.777  20.972  1.00  8.840          H  
ATOM    627 1HB  SER A  38      14.943  -8.437  19.209  1.00 12.100          H  
ATOM    628 2HB  SER A  38      13.530  -7.471  18.835  1.00 12.100          H  
ATOM    629  HG  SER A  38      15.449  -6.330  18.530  1.00 12.100          H  
ATOM    630  N   LEU A  39      15.803  -8.870  21.812  1.00  7.620          N  
ATOM    631  CA  LEU A  39      17.001  -8.953  22.625  1.00  7.810          C  
ATOM    632  C   LEU A  39      17.986  -7.859  22.247  1.00  7.570          C  
ATOM    633  O   LEU A  39      18.670  -7.322  23.117  1.00  7.500          O  
ATOM    634  CB  LEU A  39      17.659 -10.326  22.482  1.00 10.860          C  
ATOM    635  CG  LEU A  39      16.881 -11.544  23.073  1.00 10.860          C  
ATOM    636  CD1 LEU A  39      17.601 -12.821  22.667  1.00 10.860          C  
ATOM    637  CD2 LEU A  39      16.801 -11.442  24.609  1.00 10.860          C  
ATOM    638  H   LEU A  39      15.570  -9.622  21.177  1.00  9.140          H  
ATOM    639  HA  LEU A  39      16.719  -8.787  23.663  1.00  9.370          H  
ATOM    640 1HB  LEU A  39      17.821 -10.520  21.423  1.00 13.030          H  
ATOM    641 2HB  LEU A  39      18.632 -10.290  22.969  1.00 13.030          H  
ATOM    642  HG  LEU A  39      15.874 -11.572  22.663  1.00 13.030          H  
ATOM    643 1HD1 LEU A  39      17.064 -13.683  23.061  1.00 13.030          H  
ATOM    644 2HD1 LEU A  39      17.641 -12.888  21.580  1.00 13.030          H  
ATOM    645 3HD1 LEU A  39      18.615 -12.813  23.067  1.00 13.030          H  
ATOM    646 1HD2 LEU A  39      16.265 -12.309  24.998  1.00 13.030          H  
ATOM    647 2HD2 LEU A  39      17.808 -11.423  25.027  1.00 13.030          H  
ATOM    648 3HD2 LEU A  39      16.272 -10.545  24.909  1.00 13.030          H  
ATOM    649  N   ASN A  40      18.060  -7.522  20.949  1.00  7.650          N  
ATOM    650  CA  ASN A  40      18.980  -6.477  20.517  1.00  7.740          C  
ATOM    651  C   ASN A  40      18.577  -5.170  21.150  1.00  7.180          C  
ATOM    652  O   ASN A  40      19.431  -4.396  21.581  1.00  7.100          O  
ATOM    653  CB  ASN A  40      18.935  -6.293  19.016  1.00 10.800          C  
ATOM    654  CG  ASN A  40      19.581  -7.354  18.222  1.00 10.800          C  
ATOM    655  OD1 ASN A  40      20.523  -8.053  18.618  1.00 10.800          O  
ATOM    656  ND2 ASN A  40      19.047  -7.495  17.058  1.00 10.800          N  
ATOM    657  H   ASN A  40      17.486  -8.011  20.281  1.00  9.180          H  
ATOM    658  HA  ASN A  40      19.991  -6.718  20.847  1.00  9.290          H  
ATOM    659 1HB  ASN A  40      17.895  -6.214  18.701  1.00 12.960          H  
ATOM    660 2HB  ASN A  40      19.414  -5.349  18.760  1.00 12.960          H  
ATOM    661 1HD2 ASN A  40      19.377  -8.183  16.384  1.00 12.960          H  
ATOM    662 2HD2 ASN A  40      18.276  -6.919  16.795  1.00 12.960          H  
ATOM    663  N   ALA A  41      17.272  -4.907  21.212  1.00  6.950          N  
ATOM    664  CA  ALA A  41      16.786  -3.679  21.809  1.00  6.710          C  
ATOM    665  C   ALA A  41      17.110  -3.611  23.289  1.00  6.310          C  
ATOM    666  O   ALA A  41      17.564  -2.580  23.789  1.00  6.150          O  
ATOM    667  CB  ALA A  41      15.302  -3.559  21.598  1.00  9.490          C  
ATOM    668  H   ALA A  41      16.607  -5.561  20.795  1.00  8.340          H  
ATOM    669  HA  ALA A  41      17.286  -2.849  21.324  1.00  8.050          H  
ATOM    670 1HB  ALA A  41      14.936  -2.617  22.014  1.00 11.390          H  
ATOM    671 2HB  ALA A  41      15.112  -3.584  20.548  1.00 11.390          H  
ATOM    672 3HB  ALA A  41      14.785  -4.389  22.080  1.00 11.390          H  
ATOM    673  N   ALA A  42      16.910  -4.732  23.995  1.00  6.380          N  
ATOM    674  CA  ALA A  42      17.190  -4.765  25.421  1.00  6.370          C  
ATOM    675  C   ALA A  42      18.669  -4.532  25.698  1.00  6.220          C  
ATOM    676  O   ALA A  42      19.035  -3.792  26.630  1.00  6.070          O  
ATOM    677  CB  ALA A  42      16.772  -6.114  25.980  1.00  8.920          C  
ATOM    678  H   ALA A  42      16.499  -5.550  23.536  1.00  7.660          H  
ATOM    679  HA  ALA A  42      16.619  -3.976  25.900  1.00  7.640          H  
ATOM    680 1HB  ALA A  42      16.959  -6.135  27.050  1.00 10.710          H  
ATOM    681 2HB  ALA A  42      15.710  -6.270  25.786  1.00 10.710          H  
ATOM    682 3HB  ALA A  42      17.348  -6.901  25.491  1.00 10.710          H  
ATOM    683  N   LYS A  43      19.516  -5.157  24.878  1.00  6.440          N  
ATOM    684  CA  LYS A  43      20.948  -5.048  25.010  1.00  6.560          C  
ATOM    685  C   LYS A  43      21.390  -3.650  24.656  1.00  6.140          C  
ATOM    686  O   LYS A  43      22.238  -3.091  25.342  1.00  6.030          O  
ATOM    687  CB  LYS A  43      21.667  -6.092  24.160  1.00  9.140          C  
ATOM    688  CG  LYS A  43      23.193  -6.109  24.342  1.00  9.140          C  
ATOM    689  CD  LYS A  43      23.835  -7.285  23.590  1.00  9.140          C  
ATOM    690  CE  LYS A  43      25.340  -7.445  23.921  1.00  9.140          C  
ATOM    691  NZ  LYS A  43      26.203  -6.346  23.362  1.00  9.140          N  
ATOM    692  H   LYS A  43      19.144  -5.775  24.149  1.00  7.730          H  
ATOM    693  HA  LYS A  43      21.210  -5.223  26.054  1.00  7.870          H  
ATOM    694 1HB  LYS A  43      21.274  -7.081  24.399  1.00 10.960          H  
ATOM    695 2HB  LYS A  43      21.449  -5.904  23.106  1.00 10.960          H  
ATOM    696 1HG  LYS A  43      23.607  -5.174  23.958  1.00 10.960          H  
ATOM    697 2HG  LYS A  43      23.435  -6.175  25.403  1.00 10.960          H  
ATOM    698 1HD  LYS A  43      23.318  -8.208  23.856  1.00 10.960          H  
ATOM    699 2HD  LYS A  43      23.722  -7.127  22.517  1.00 10.960          H  
ATOM    700 1HE  LYS A  43      25.458  -7.460  25.003  1.00 10.960          H  
ATOM    701 2HE  LYS A  43      25.682  -8.395  23.514  1.00 10.960          H  
ATOM    702 1HZ  LYS A  43      27.161  -6.521  23.616  1.00 10.960          H  
ATOM    703 2HZ  LYS A  43      26.123  -6.325  22.362  1.00 10.960          H  
ATOM    704 3HZ  LYS A  43      25.940  -5.414  23.732  1.00 10.960          H  
ATOM    705  N   SER A  44      20.808  -3.078  23.600  1.00  6.110          N  
ATOM    706  CA  SER A  44      21.162  -1.756  23.132  1.00  6.090          C  
ATOM    707  C   SER A  44      20.974  -0.730  24.221  1.00  5.720          C  
ATOM    708  O   SER A  44      21.875   0.078  24.467  1.00  5.710          O  
ATOM    709  CB  SER A  44      20.267  -1.345  21.997  1.00  8.530          C  
ATOM    710  OG  SER A  44      20.632  -0.096  21.519  1.00  8.530          O  
ATOM    711  H   SER A  44      20.123  -3.600  23.056  1.00  7.330          H  
ATOM    712  HA  SER A  44      22.204  -1.760  22.817  1.00  7.310          H  
ATOM    713 1HB  SER A  44      20.305  -2.076  21.217  1.00 10.240          H  
ATOM    714 2HB  SER A  44      19.243  -1.306  22.347  1.00 10.240          H  
ATOM    715  HG  SER A  44      19.827   0.289  21.167  1.00 10.240          H  
ATOM    716  N   GLU A  45      19.815  -0.766  24.895  1.00  5.670          N  
ATOM    717  CA  GLU A  45      19.532   0.204  25.944  1.00  5.760          C  
ATOM    718  C   GLU A  45      20.518   0.056  27.108  1.00  5.650          C  
ATOM    719  O   GLU A  45      20.992   1.060  27.656  1.00  5.760          O  
ATOM    720  CB  GLU A  45      18.084   0.037  26.419  1.00  8.030          C  
ATOM    721  CG  GLU A  45      16.995   0.455  25.385  1.00  8.030          C  
ATOM    722  CD  GLU A  45      16.904   1.946  25.130  1.00  8.030          C  
ATOM    723  OE1 GLU A  45      16.740   2.673  26.074  1.00  8.030          O  
ATOM    724  OE2 GLU A  45      17.031   2.361  23.993  1.00  8.030          O  
ATOM    725  H   GLU A  45      19.102  -1.457  24.631  1.00  6.800          H  
ATOM    726  HA  GLU A  45      19.645   1.205  25.524  1.00  6.910          H  
ATOM    727 1HB  GLU A  45      17.911  -1.015  26.667  1.00  9.630          H  
ATOM    728 2HB  GLU A  45      17.930   0.617  27.327  1.00  9.630          H  
ATOM    729 1HG  GLU A  45      17.208  -0.041  24.437  1.00  9.630          H  
ATOM    730 2HG  GLU A  45      16.028   0.096  25.733  1.00  9.630          H  
ATOM    731  N   LEU A  46      20.870  -1.191  27.467  1.00  5.710          N  
ATOM    732  CA  LEU A  46      21.841  -1.398  28.534  1.00  5.980          C  
ATOM    733  C   LEU A  46      23.224  -0.910  28.124  1.00  5.780          C  
ATOM    734  O   LEU A  46      23.891  -0.211  28.893  1.00  5.950          O  
ATOM    735  CB  LEU A  46      21.910  -2.880  28.927  1.00  8.260          C  
ATOM    736  CG  LEU A  46      22.959  -3.272  30.024  1.00  8.260          C  
ATOM    737  CD1 LEU A  46      22.693  -2.521  31.336  1.00  8.260          C  
ATOM    738  CD2 LEU A  46      22.895  -4.778  30.244  1.00  8.260          C  
ATOM    739  H   LEU A  46      20.409  -2.001  27.034  1.00  6.850          H  
ATOM    740  HA  LEU A  46      21.511  -0.820  29.392  1.00  7.180          H  
ATOM    741 1HB  LEU A  46      20.926  -3.192  29.268  1.00  9.920          H  
ATOM    742 2HB  LEU A  46      22.150  -3.452  28.027  1.00  9.920          H  
ATOM    743  HG  LEU A  46      23.951  -3.008  29.681  1.00  9.920          H  
ATOM    744 1HD1 LEU A  46      23.441  -2.817  32.073  1.00  9.920          H  
ATOM    745 2HD1 LEU A  46      22.765  -1.446  31.180  1.00  9.920          H  
ATOM    746 3HD1 LEU A  46      21.701  -2.771  31.706  1.00  9.920          H  
ATOM    747 1HD2 LEU A  46      23.634  -5.070  30.993  1.00  9.920          H  
ATOM    748 2HD2 LEU A  46      21.898  -5.055  30.591  1.00  9.920          H  
ATOM    749 3HD2 LEU A  46      23.109  -5.287  29.303  1.00  9.920          H  
ATOM    750  N   ASP A  47      23.665  -1.282  26.919  1.00  5.660          N  
ATOM    751  CA  ASP A  47      24.967  -0.873  26.434  1.00  5.780          C  
ATOM    752  C   ASP A  47      25.072   0.638  26.357  1.00  5.470          C  
ATOM    753  O   ASP A  47      26.070   1.216  26.812  1.00  5.580          O  
ATOM    754  CB  ASP A  47      25.251  -1.510  25.057  1.00  8.040          C  
ATOM    755  CG  ASP A  47      25.692  -3.027  25.099  1.00  8.040          C  
ATOM    756  OD1 ASP A  47      26.044  -3.519  26.160  1.00  8.040          O  
ATOM    757  OD2 ASP A  47      25.722  -3.659  24.053  1.00  8.040          O  
ATOM    758  H   ASP A  47      23.080  -1.874  26.333  1.00  6.790          H  
ATOM    759  HA  ASP A  47      25.716  -1.231  27.131  1.00  6.940          H  
ATOM    760 1HB  ASP A  47      24.318  -1.475  24.488  1.00  9.650          H  
ATOM    761 2HB  ASP A  47      25.959  -0.920  24.487  1.00  9.650          H  
ATOM    762  N   LYS A  48      24.016   1.307  25.888  1.00  5.380          N  
ATOM    763  CA  LYS A  48      24.035   2.754  25.808  1.00  5.540          C  
ATOM    764  C   LYS A  48      24.208   3.373  27.194  1.00  5.610          C  
ATOM    765  O   LYS A  48      24.980   4.318  27.363  1.00  5.810          O  
ATOM    766  CB  LYS A  48      22.778   3.270  25.112  1.00  7.690          C  
ATOM    767  CG  LYS A  48      22.730   4.778  24.919  1.00  7.690          C  
ATOM    768  CD  LYS A  48      21.534   5.178  24.071  1.00  7.690          C  
ATOM    769  CE  LYS A  48      21.455   6.685  23.894  1.00  7.690          C  
ATOM    770  NZ  LYS A  48      20.378   7.059  22.952  1.00  7.690          N  
ATOM    771  H   LYS A  48      23.204   0.800  25.520  1.00  6.460          H  
ATOM    772  HA  LYS A  48      24.899   3.044  25.203  1.00  6.650          H  
ATOM    773 1HB  LYS A  48      22.690   2.794  24.136  1.00  9.230          H  
ATOM    774 2HB  LYS A  48      21.901   2.971  25.695  1.00  9.230          H  
ATOM    775 1HG  LYS A  48      22.656   5.267  25.893  1.00  9.230          H  
ATOM    776 2HG  LYS A  48      23.649   5.109  24.435  1.00  9.230          H  
ATOM    777 1HD  LYS A  48      21.614   4.710  23.086  1.00  9.230          H  
ATOM    778 2HD  LYS A  48      20.617   4.823  24.546  1.00  9.230          H  
ATOM    779 1HE  LYS A  48      21.262   7.153  24.858  1.00  9.230          H  
ATOM    780 2HE  LYS A  48      22.405   7.051  23.506  1.00  9.230          H  
ATOM    781 1HZ  LYS A  48      20.344   8.062  22.832  1.00  9.230          H  
ATOM    782 2HZ  LYS A  48      20.592   6.614  22.053  1.00  9.230          H  
ATOM    783 3HZ  LYS A  48      19.487   6.731  23.291  1.00  9.230          H  
ATOM    784  N   ALA A  49      23.482   2.841  28.196  1.00  5.770          N  
ATOM    785  CA  ALA A  49      23.598   3.343  29.565  1.00  6.320          C  
ATOM    786  C   ALA A  49      25.024   3.176  30.106  1.00  6.350          C  
ATOM    787  O   ALA A  49      25.535   4.065  30.801  1.00  6.770          O  
ATOM    788  CB  ALA A  49      22.625   2.590  30.464  1.00  8.630          C  
ATOM    789  H   ALA A  49      22.797   2.109  27.988  1.00  6.920          H  
ATOM    790  HA  ALA A  49      23.349   4.397  29.564  1.00  7.580          H  
ATOM    791 1HB  ALA A  49      22.694   2.979  31.477  1.00 10.350          H  
ATOM    792 2HB  ALA A  49      21.612   2.724  30.085  1.00 10.350          H  
ATOM    793 3HB  ALA A  49      22.874   1.531  30.461  1.00 10.350          H  
ATOM    794  N   ILE A  50      25.664   2.056  29.764  1.00  6.180          N  
ATOM    795  CA  ILE A  50      27.045   1.745  30.132  1.00  6.530          C  
ATOM    796  C   ILE A  50      28.039   2.686  29.455  1.00  6.250          C  
ATOM    797  O   ILE A  50      29.005   3.138  30.073  1.00  6.560          O  
ATOM    798  CB  ILE A  50      27.412   0.282  29.794  1.00  9.000          C  
ATOM    799  CG1 ILE A  50      26.605  -0.681  30.696  1.00  9.000          C  
ATOM    800  CG2 ILE A  50      28.944   0.056  29.932  1.00  9.000          C  
ATOM    801  CD1 ILE A  50      26.648  -2.133  30.247  1.00  9.000          C  
ATOM    802  H   ILE A  50      25.121   1.354  29.242  1.00  7.420          H  
ATOM    803  HA  ILE A  50      27.141   1.877  31.212  1.00  7.840          H  
ATOM    804  HB  ILE A  50      27.120   0.072  28.773  1.00 10.800          H  
ATOM    805 1HG1 ILE A  50      26.995  -0.620  31.710  1.00 10.800          H  
ATOM    806 2HG1 ILE A  50      25.567  -0.362  30.711  1.00 10.800          H  
ATOM    807 1HG2 ILE A  50      29.196  -0.960  29.679  1.00 10.800          H  
ATOM    808 2HG2 ILE A  50      29.495   0.718  29.267  1.00 10.800          H  
ATOM    809 3HG2 ILE A  50      29.245   0.257  30.960  1.00 10.800          H  
ATOM    810 1HD1 ILE A  50      26.054  -2.735  30.929  1.00 10.800          H  
ATOM    811 2HD1 ILE A  50      26.237  -2.217  29.242  1.00 10.800          H  
ATOM    812 3HD1 ILE A  50      27.661  -2.501  30.249  1.00 10.800          H  
ATOM    813  N   GLY A  51      27.832   2.913  28.154  1.00  5.960          N  
ATOM    814  CA  GLY A  51      28.716   3.731  27.336  1.00  6.100          C  
ATOM    815  C   GLY A  51      29.251   2.962  26.122  1.00  5.800          C  
ATOM    816  O   GLY A  51      30.181   3.411  25.446  1.00  6.060          O  
ATOM    817  H   GLY A  51      27.018   2.488  27.715  1.00  7.150          H  
ATOM    818 1HA  GLY A  51      28.165   4.610  26.999  1.00  7.320          H  
ATOM    819 2HA  GLY A  51      29.546   4.087  27.943  1.00  7.320          H  
ATOM    820  N   ARG A  52      28.702   1.774  25.883  1.00  5.600          N  
ATOM    821  CA  ARG A  52      29.045   0.910  24.764  1.00  5.620          C  
ATOM    822  C   ARG A  52      28.153   1.240  23.568  1.00  5.330          C  
ATOM    823  O   ARG A  52      27.022   1.688  23.760  1.00  5.600          O  
ATOM    824  CB  ARG A  52      28.802  -0.530  25.160  1.00  7.860          C  
ATOM    825  CG  ARG A  52      29.648  -1.110  26.255  1.00  7.860          C  
ATOM    826  CD  ARG A  52      29.073  -2.426  26.658  1.00  7.860          C  
ATOM    827  NE  ARG A  52      29.803  -3.073  27.715  1.00  7.860          N  
ATOM    828  CZ  ARG A  52      29.373  -4.172  28.377  1.00  7.860          C  
ATOM    829  NH1 ARG A  52      28.197  -4.722  28.086  1.00  7.860          N  
ATOM    830  NH2 ARG A  52      30.133  -4.701  29.327  1.00  7.860          N  
ATOM    831  H   ARG A  52      27.925   1.472  26.465  1.00  6.720          H  
ATOM    832  HA  ARG A  52      30.090   1.063  24.494  1.00  6.740          H  
ATOM    833 1HB  ARG A  52      27.820  -0.585  25.553  1.00  9.430          H  
ATOM    834 2HB  ARG A  52      28.847  -1.179  24.283  1.00  9.430          H  
ATOM    835 1HG  ARG A  52      30.666  -1.259  25.906  1.00  9.430          H  
ATOM    836 2HG  ARG A  52      29.643  -0.446  27.110  1.00  9.430          H  
ATOM    837 1HD  ARG A  52      28.058  -2.252  27.015  1.00  9.430          H  
ATOM    838 2HD  ARG A  52      29.041  -3.094  25.796  1.00  9.430          H  
ATOM    839  HE  ARG A  52      30.702  -2.689  27.970  1.00  9.430          H  
ATOM    840 1HH1 ARG A  52      27.576  -4.316  27.353  1.00  9.430          H  
ATOM    841 2HH1 ARG A  52      27.887  -5.540  28.587  1.00  9.430          H  
ATOM    842 1HH2 ARG A  52      31.027  -4.284  29.551  1.00  9.430          H  
ATOM    843 2HH2 ARG A  52      29.824  -5.521  29.828  1.00  9.430          H  
ATOM    844  N   ASN A  53      28.616   0.966  22.351  1.00  5.160          N  
ATOM    845  CA  ASN A  53      27.757   1.153  21.184  1.00  5.210          C  
ATOM    846  C   ASN A  53      26.944  -0.110  20.945  1.00  4.510          C  
ATOM    847  O   ASN A  53      27.400  -1.214  21.259  1.00  4.780          O  
ATOM    848  CB  ASN A  53      28.568   1.487  19.952  1.00  7.270          C  
ATOM    849  CG  ASN A  53      29.242   2.824  20.042  1.00  7.270          C  
ATOM    850  OD1 ASN A  53      28.644   3.836  20.437  1.00  7.270          O  
ATOM    851  ND2 ASN A  53      30.499   2.852  19.682  1.00  7.270          N  
ATOM    852  H   ASN A  53      29.557   0.617  22.241  1.00  6.190          H  
ATOM    853  HA  ASN A  53      27.057   1.965  21.384  1.00  6.250          H  
ATOM    854 1HB  ASN A  53      29.321   0.715  19.784  1.00  8.730          H  
ATOM    855 2HB  ASN A  53      27.906   1.483  19.084  1.00  8.730          H  
ATOM    856 1HD2 ASN A  53      31.014   3.711  19.719  1.00  8.730          H  
ATOM    857 2HD2 ASN A  53      30.951   2.017  19.365  1.00  8.730          H  
ATOM    858  N   CYS A  54      25.769   0.031  20.341  1.00  4.030          N  
ATOM    859  CA  CYS A  54      24.982  -1.150  19.999  1.00  3.720          C  
ATOM    860  C   CYS A  54      25.517  -1.830  18.739  1.00  3.510          C  
ATOM    861  O   CYS A  54      25.576  -1.221  17.673  1.00  3.840          O  
ATOM    862  CB  CYS A  54      23.519  -0.819  19.778  1.00  5.330          C  
ATOM    863  SG  CYS A  54      22.554  -2.267  19.379  1.00  5.330          S  
ATOM    864  H   CYS A  54      25.426   0.969  20.133  1.00  4.840          H  
ATOM    865  HA  CYS A  54      25.047  -1.854  20.831  1.00  4.460          H  
ATOM    866 1HB  CYS A  54      23.099  -0.349  20.670  1.00  6.400          H  
ATOM    867 2HB  CYS A  54      23.426  -0.119  18.950  1.00  6.400          H  
ATOM    868  HG  CYS A  54      22.514  -2.798  20.604  1.00  6.400          H  
ATOM    869  N   ASN A  55      25.894  -3.100  18.875  1.00  3.430          N  
ATOM    870  CA  ASN A  55      26.482  -3.872  17.783  1.00  3.650          C  
ATOM    871  C   ASN A  55      25.769  -5.206  17.539  1.00  3.200          C  
ATOM    872  O   ASN A  55      26.417  -6.228  17.316  1.00  3.650          O  
ATOM    873  CB  ASN A  55      27.953  -4.114  18.059  1.00  5.020          C  
ATOM    874  CG  ASN A  55      28.772  -2.840  18.051  1.00  5.020          C  
ATOM    875  OD1 ASN A  55      29.043  -2.259  16.991  1.00  5.020          O  
ATOM    876  ND2 ASN A  55      29.179  -2.404  19.215  1.00  5.020          N  
ATOM    877  H   ASN A  55      25.804  -3.526  19.785  1.00  4.120          H  
ATOM    878  HA  ASN A  55      26.389  -3.289  16.866  1.00  4.380          H  
ATOM    879 1HB  ASN A  55      28.063  -4.598  19.028  1.00  6.030          H  
ATOM    880 2HB  ASN A  55      28.355  -4.792  17.306  1.00  6.030          H  
ATOM    881 1HD2 ASN A  55      29.725  -1.574  19.273  1.00  6.030          H  
ATOM    882 2HD2 ASN A  55      28.939  -2.903  20.052  1.00  6.030          H  
ATOM    883  N   GLY A  56      24.449  -5.211  17.639  1.00  2.800          N  
ATOM    884  CA  GLY A  56      23.669  -6.426  17.414  1.00  2.730          C  
ATOM    885  C   GLY A  56      23.379  -6.645  15.926  1.00  2.080          C  
ATOM    886  O   GLY A  56      23.865  -5.907  15.064  1.00  2.590          O  
ATOM    887  H   GLY A  56      23.971  -4.344  17.846  1.00  3.360          H  
ATOM    888 1HA  GLY A  56      24.209  -7.286  17.811  1.00  3.280          H  
ATOM    889 2HA  GLY A  56      22.730  -6.360  17.963  1.00  3.280          H  
ATOM    890  N   VAL A  57      22.559  -7.655  15.629  1.00  1.560          N  
ATOM    891  CA  VAL A  57      22.213  -8.008  14.246  1.00  1.430          C  
ATOM    892  C   VAL A  57      20.712  -8.028  13.982  1.00  1.230          C  
ATOM    893  O   VAL A  57      19.964  -8.693  14.701  1.00  1.340          O  
ATOM    894  CB  VAL A  57      22.802  -9.396  13.888  1.00  2.050          C  
ATOM    895  CG1 VAL A  57      22.394  -9.815  12.450  1.00  2.050          C  
ATOM    896  CG2 VAL A  57      24.322  -9.338  14.008  1.00  2.050          C  
ATOM    897  H   VAL A  57      22.193  -8.211  16.394  1.00  1.870          H  
ATOM    898  HA  VAL A  57      22.658  -7.263  13.584  1.00  1.720          H  
ATOM    899  HB  VAL A  57      22.408 -10.145  14.576  1.00  2.460          H  
ATOM    900 1HG1 VAL A  57      22.821 -10.791  12.223  1.00  2.460          H  
ATOM    901 2HG1 VAL A  57      21.309  -9.879  12.355  1.00  2.460          H  
ATOM    902 3HG1 VAL A  57      22.772  -9.082  11.734  1.00  2.460          H  
ATOM    903 1HG2 VAL A  57      24.745 -10.311  13.765  1.00  2.460          H  
ATOM    904 2HG2 VAL A  57      24.709  -8.588  13.318  1.00  2.460          H  
ATOM    905 3HG2 VAL A  57      24.607  -9.070  15.023  1.00  2.460          H  
ATOM    906  N   ILE A  58      20.294  -7.348  12.910  1.00  1.190          N  
ATOM    907  CA  ILE A  58      18.893  -7.285  12.493  1.00  1.090          C  
ATOM    908  C   ILE A  58      18.761  -8.172  11.255  1.00  1.060          C  
ATOM    909  O   ILE A  58      19.597  -8.092  10.365  1.00  1.190          O  
ATOM    910  CB  ILE A  58      18.534  -5.819  12.136  1.00  1.570          C  
ATOM    911  CG1 ILE A  58      18.909  -4.863  13.317  1.00  1.570          C  
ATOM    912  CG2 ILE A  58      17.026  -5.658  11.719  1.00  1.570          C  
ATOM    913  CD1 ILE A  58      18.188  -5.092  14.625  1.00  1.570          C  
ATOM    914  H   ILE A  58      20.980  -6.832  12.343  1.00  1.430          H  
ATOM    915  HA  ILE A  58      18.241  -7.682  13.274  1.00  1.310          H  
ATOM    916  HB  ILE A  58      19.139  -5.527  11.320  1.00  1.880          H  
ATOM    917 1HG1 ILE A  58      19.976  -4.978  13.505  1.00  1.880          H  
ATOM    918 2HG1 ILE A  58      18.756  -3.859  12.992  1.00  1.880          H  
ATOM    919 1HG2 ILE A  58      16.837  -4.622  11.450  1.00  1.880          H  
ATOM    920 2HG2 ILE A  58      16.810  -6.294  10.860  1.00  1.880          H  
ATOM    921 3HG2 ILE A  58      16.370  -5.944  12.539  1.00  1.880          H  
ATOM    922 1HD1 ILE A  58      18.553  -4.385  15.367  1.00  1.880          H  
ATOM    923 2HD1 ILE A  58      17.122  -4.956  14.500  1.00  1.880          H  
ATOM    924 3HD1 ILE A  58      18.383  -6.089  14.956  1.00  1.880          H  
ATOM    925  N   THR A  59      17.782  -9.069  11.199  1.00  0.980          N  
ATOM    926  CA  THR A  59      17.670  -9.894   9.988  1.00  1.020          C  
ATOM    927  C   THR A  59      16.784  -9.193   8.962  1.00  0.920          C  
ATOM    928  O   THR A  59      16.080  -8.236   9.299  1.00  0.860          O  
ATOM    929  CB  THR A  59      17.102 -11.293  10.292  1.00  1.410          C  
ATOM    930  OG1 THR A  59      15.728 -11.193  10.712  1.00  1.410          O  
ATOM    931  CG2 THR A  59      17.920 -11.904  11.423  1.00  1.410          C  
ATOM    932  H   THR A  59      17.111  -9.165  11.976  1.00  1.180          H  
ATOM    933  HA  THR A  59      18.662 -10.017   9.551  1.00  1.220          H  
ATOM    934  HB  THR A  59      17.165 -11.923   9.407  1.00  1.690          H  
ATOM    935  HG1 THR A  59      15.398 -12.084  10.910  1.00  1.690          H  
ATOM    936 1HG2 THR A  59      17.537 -12.897  11.657  1.00  1.690          H  
ATOM    937 2HG2 THR A  59      18.963 -11.979  11.116  1.00  1.690          H  
ATOM    938 3HG2 THR A  59      17.852 -11.276  12.313  1.00  1.690          H  
ATOM    939  N   LYS A  60      16.791  -9.661   7.703  1.00  0.980          N  
ATOM    940  CA  LYS A  60      15.929  -9.034   6.693  1.00  0.940          C  
ATOM    941  C   LYS A  60      14.445  -9.182   7.017  1.00  0.850          C  
ATOM    942  O   LYS A  60      13.640  -8.295   6.717  1.00  0.780          O  
ATOM    943  CB  LYS A  60      16.192  -9.621   5.297  1.00  1.330          C  
ATOM    944  CG  LYS A  60      15.674 -11.074   5.086  1.00  1.330          C  
ATOM    945  CD  LYS A  60      15.964 -11.597   3.686  1.00  1.330          C  
ATOM    946  CE  LYS A  60      15.520 -13.078   3.506  1.00  1.330          C  
ATOM    947  NZ  LYS A  60      14.009 -13.286   3.593  1.00  1.330          N  
ATOM    948  H   LYS A  60      17.400 -10.429   7.456  1.00  1.180          H  
ATOM    949  HA  LYS A  60      16.147  -7.974   6.664  1.00  1.130          H  
ATOM    950 1HB  LYS A  60      15.715  -8.988   4.549  1.00  1.600          H  
ATOM    951 2HB  LYS A  60      17.263  -9.610   5.096  1.00  1.600          H  
ATOM    952 1HG  LYS A  60      16.107 -11.747   5.822  1.00  1.600          H  
ATOM    953 2HG  LYS A  60      14.596 -11.086   5.196  1.00  1.600          H  
ATOM    954 1HD  LYS A  60      15.435 -10.980   2.957  1.00  1.600          H  
ATOM    955 2HD  LYS A  60      17.032 -11.525   3.485  1.00  1.600          H  
ATOM    956 1HE  LYS A  60      15.859 -13.416   2.529  1.00  1.600          H  
ATOM    957 2HE  LYS A  60      15.998 -13.684   4.274  1.00  1.600          H  
ATOM    958 1HZ  LYS A  60      13.804 -14.260   3.457  1.00  1.600          H  
ATOM    959 2HZ  LYS A  60      13.617 -13.006   4.519  1.00  1.600          H  
ATOM    960 3HZ  LYS A  60      13.551 -12.749   2.880  1.00  1.600          H  
ATOM    961  N   ASP A  61      14.087 -10.271   7.694  1.00  0.900          N  
ATOM    962  CA  ASP A  61      12.695 -10.507   8.003  1.00  0.890          C  
ATOM    963  C   ASP A  61      12.285  -9.583   9.125  1.00  0.800          C  
ATOM    964  O   ASP A  61      11.218  -8.971   9.070  1.00  0.790          O  
ATOM    965  CB  ASP A  61      12.500 -11.964   8.386  1.00  1.250          C  
ATOM    966  CG  ASP A  61      12.758 -12.921   7.196  1.00  1.250          C  
ATOM    967  OD1 ASP A  61      12.731 -12.507   6.041  1.00  1.250          O  
ATOM    968  OD2 ASP A  61      13.009 -14.059   7.460  1.00  1.250          O  
ATOM    969  H   ASP A  61      14.777 -10.977   7.905  1.00  1.080          H  
ATOM    970  HA  ASP A  61      12.090 -10.281   7.124  1.00  1.070          H  
ATOM    971 1HB  ASP A  61      13.179 -12.221   9.199  1.00  1.500          H  
ATOM    972 2HB  ASP A  61      11.485 -12.112   8.746  1.00  1.500          H  
ATOM    973  N   GLU A  62      13.169  -9.418  10.116  1.00  0.790          N  
ATOM    974  CA  GLU A  62      12.875  -8.503  11.203  1.00  0.790          C  
ATOM    975  C   GLU A  62      12.760  -7.097  10.653  1.00  0.740          C  
ATOM    976  O   GLU A  62      11.878  -6.333  11.039  1.00  0.770          O  
ATOM    977  CB  GLU A  62      13.967  -8.559  12.270  1.00  1.110          C  
ATOM    978  CG  GLU A  62      13.953  -9.823  13.100  1.00  1.110          C  
ATOM    979  CD  GLU A  62      15.135  -9.947  14.001  1.00  1.110          C  
ATOM    980  OE1 GLU A  62      16.203  -9.487  13.637  1.00  1.110          O  
ATOM    981  OE2 GLU A  62      14.976 -10.489  15.071  1.00  1.110          O  
ATOM    982  H   GLU A  62      14.031  -9.961  10.131  1.00  0.950          H  
ATOM    983  HA  GLU A  62      11.930  -8.781  11.656  1.00  0.950          H  
ATOM    984 1HB  GLU A  62      14.940  -8.479  11.788  1.00  1.330          H  
ATOM    985 2HB  GLU A  62      13.864  -7.708  12.942  1.00  1.330          H  
ATOM    986 1HG  GLU A  62      13.051  -9.821  13.709  1.00  1.330          H  
ATOM    987 2HG  GLU A  62      13.903 -10.684  12.440  1.00  1.330          H  
ATOM    988  N   ALA A  63      13.587  -6.754   9.673  1.00  0.720          N  
ATOM    989  CA  ALA A  63      13.537  -5.413   9.148  1.00  0.730          C  
ATOM    990  C   ALA A  63      12.152  -5.037   8.653  1.00  0.700          C  
ATOM    991  O   ALA A  63      11.671  -3.934   8.967  1.00  0.790          O  
ATOM    992  CB  ALA A  63      14.509  -5.290   7.986  1.00  1.020          C  
ATOM    993  H   ALA A  63      14.315  -7.408   9.370  1.00  0.860          H  
ATOM    994  HA  ALA A  63      13.798  -4.743   9.954  1.00  0.880          H  
ATOM    995 1HB  ALA A  63      14.488  -4.295   7.584  1.00  1.220          H  
ATOM    996 2HB  ALA A  63      15.511  -5.539   8.329  1.00  1.220          H  
ATOM    997 3HB  ALA A  63      14.219  -5.976   7.208  1.00  1.220          H  
ATOM    998  N   GLU A  64      11.493  -5.957   7.940  1.00  0.650          N  
ATOM    999  CA  GLU A  64      10.170  -5.657   7.419  1.00  0.650          C  
ATOM   1000  C   GLU A  64       9.059  -5.873   8.452  1.00  0.660          C  
ATOM   1001  O   GLU A  64       8.045  -5.163   8.417  1.00  0.720          O  
ATOM   1002  CB  GLU A  64       9.902  -6.473   6.157  1.00  0.910          C  
ATOM   1003  CG  GLU A  64      10.836  -6.109   4.988  1.00  0.910          C  
ATOM   1004  CD  GLU A  64      10.525  -6.835   3.711  1.00  0.910          C  
ATOM   1005  OE1 GLU A  64       9.435  -7.341   3.590  1.00  0.910          O  
ATOM   1006  OE2 GLU A  64      11.392  -6.915   2.864  1.00  0.910          O  
ATOM   1007  H   GLU A  64      11.973  -6.837   7.694  1.00  0.780          H  
ATOM   1008  HA  GLU A  64      10.157  -4.604   7.136  1.00  0.780          H  
ATOM   1009 1HB  GLU A  64      10.031  -7.535   6.380  1.00  1.090          H  
ATOM   1010 2HB  GLU A  64       8.872  -6.323   5.835  1.00  1.090          H  
ATOM   1011 1HG  GLU A  64      10.757  -5.044   4.805  1.00  1.090          H  
ATOM   1012 2HG  GLU A  64      11.866  -6.321   5.284  1.00  1.090          H  
ATOM   1013  N   LYS A  65       9.217  -6.859   9.352  1.00  0.660          N  
ATOM   1014  CA  LYS A  65       8.191  -7.119  10.360  1.00  0.700          C  
ATOM   1015  C   LYS A  65       8.118  -5.989  11.383  1.00  0.710          C  
ATOM   1016  O   LYS A  65       7.021  -5.569  11.756  1.00  0.760          O  
ATOM   1017  CB  LYS A  65       8.426  -8.457  11.067  1.00  0.960          C  
ATOM   1018  CG  LYS A  65       8.149  -9.699  10.206  1.00  0.960          C  
ATOM   1019  CD  LYS A  65       8.439 -10.984  10.980  1.00  0.960          C  
ATOM   1020  CE  LYS A  65       8.165 -12.225  10.132  1.00  0.960          C  
ATOM   1021  NZ  LYS A  65       8.445 -13.490  10.883  1.00  0.960          N  
ATOM   1022  H   LYS A  65      10.050  -7.456   9.309  1.00  0.790          H  
ATOM   1023  HA  LYS A  65       7.226  -7.172   9.858  1.00  0.840          H  
ATOM   1024 1HB  LYS A  65       9.467  -8.507  11.387  1.00  1.160          H  
ATOM   1025 2HB  LYS A  65       7.806  -8.511  11.960  1.00  1.160          H  
ATOM   1026 1HG  LYS A  65       7.103  -9.695   9.899  1.00  1.160          H  
ATOM   1027 2HG  LYS A  65       8.768  -9.666   9.311  1.00  1.160          H  
ATOM   1028 1HD  LYS A  65       9.490 -10.986  11.279  1.00  1.160          H  
ATOM   1029 2HD  LYS A  65       7.822 -11.018  11.875  1.00  1.160          H  
ATOM   1030 1HE  LYS A  65       7.122 -12.221   9.822  1.00  1.160          H  
ATOM   1031 2HE  LYS A  65       8.799 -12.195   9.244  1.00  1.160          H  
ATOM   1032 1HZ  LYS A  65       8.253 -14.284  10.288  1.00  1.160          H  
ATOM   1033 2HZ  LYS A  65       9.414 -13.511  11.167  1.00  1.160          H  
ATOM   1034 3HZ  LYS A  65       7.855 -13.535  11.703  1.00  1.160          H  
ATOM   1035  N   LEU A  66       9.281  -5.490  11.822  1.00  0.730          N  
ATOM   1036  CA  LEU A  66       9.343  -4.415  12.805  1.00  0.820          C  
ATOM   1037  C   LEU A  66       8.661  -3.193  12.248  1.00  0.840          C  
ATOM   1038  O   LEU A  66       7.837  -2.552  12.907  1.00  0.900          O  
ATOM   1039  CB  LEU A  66      10.814  -4.071  13.056  1.00  1.110          C  
ATOM   1040  CG  LEU A  66      11.666  -5.079  13.831  1.00  1.110          C  
ATOM   1041  CD1 LEU A  66      13.103  -4.689  13.646  1.00  1.110          C  
ATOM   1042  CD2 LEU A  66      11.307  -5.023  15.307  1.00  1.110          C  
ATOM   1043  H   LEU A  66      10.159  -5.883  11.479  1.00  0.880          H  
ATOM   1044  HA  LEU A  66       8.832  -4.726  13.715  1.00  0.980          H  
ATOM   1045 1HB  LEU A  66      11.294  -3.925  12.084  1.00  1.330          H  
ATOM   1046 2HB  LEU A  66      10.857  -3.133  13.586  1.00  1.330          H  
ATOM   1047  HG  LEU A  66      11.512  -6.085  13.456  1.00  1.330          H  
ATOM   1048 1HD1 LEU A  66      13.753  -5.369  14.196  1.00  1.330          H  
ATOM   1049 2HD1 LEU A  66      13.364  -4.718  12.588  1.00  1.330          H  
ATOM   1050 3HD1 LEU A  66      13.210  -3.689  14.013  1.00  1.330          H  
ATOM   1051 1HD2 LEU A  66      11.935  -5.722  15.859  1.00  1.330          H  
ATOM   1052 2HD2 LEU A  66      11.470  -4.016  15.681  1.00  1.330          H  
ATOM   1053 3HD2 LEU A  66      10.264  -5.295  15.446  1.00  1.330          H  
ATOM   1054  N   PHE A  67       8.968  -2.900  10.994  1.00  0.860          N  
ATOM   1055  CA  PHE A  67       8.359  -1.800  10.317  1.00  0.960          C  
ATOM   1056  C   PHE A  67       6.865  -1.973  10.219  1.00  0.910          C  
ATOM   1057  O   PHE A  67       6.115  -1.095  10.630  1.00  0.960          O  
ATOM   1058  CB  PHE A  67       8.998  -1.692   8.982  1.00  1.300          C  
ATOM   1059  CG  PHE A  67       8.476  -0.708   8.090  1.00  1.300          C  
ATOM   1060  CD1 PHE A  67       8.607   0.630   8.341  1.00  1.300          C  
ATOM   1061  CD2 PHE A  67       7.915  -1.116   6.930  1.00  1.300          C  
ATOM   1062  CE1 PHE A  67       8.150   1.534   7.436  1.00  1.300          C  
ATOM   1063  CE2 PHE A  67       7.471  -0.221   6.028  1.00  1.300          C  
ATOM   1064  CZ  PHE A  67       7.582   1.077   6.276  1.00  1.300          C  
ATOM   1065  H   PHE A  67       9.687  -3.425  10.489  1.00  1.030          H  
ATOM   1066  HA  PHE A  67       8.571  -0.891  10.878  1.00  1.150          H  
ATOM   1067 1HB  PHE A  67      10.015  -1.508   9.143  1.00  1.560          H  
ATOM   1068 2HB  PHE A  67       8.938  -2.656   8.489  1.00  1.560          H  
ATOM   1069  HD1 PHE A  67       9.074   0.957   9.261  1.00  1.560          H  
ATOM   1070  HD2 PHE A  67       7.842  -2.179   6.730  1.00  1.560          H  
ATOM   1071  HE1 PHE A  67       8.245   2.602   7.632  1.00  1.560          H  
ATOM   1072  HE2 PHE A  67       7.027  -0.547   5.091  1.00  1.560          H  
ATOM   1073  HZ  PHE A  67       7.226   1.730   5.544  1.00  1.560          H  
ATOM   1074  N   ASN A  68       6.394  -3.120   9.731  1.00  0.860          N  
ATOM   1075  CA  ASN A  68       4.958  -3.297   9.580  1.00  0.900          C  
ATOM   1076  C   ASN A  68       4.208  -3.029  10.889  1.00  0.870          C  
ATOM   1077  O   ASN A  68       3.161  -2.367  10.885  1.00  0.910          O  
ATOM   1078  CB  ASN A  68       4.654  -4.699   9.096  1.00  1.240          C  
ATOM   1079  CG  ASN A  68       3.225  -4.879   8.705  1.00  1.240          C  
ATOM   1080  OD1 ASN A  68       2.714  -4.177   7.823  1.00  1.240          O  
ATOM   1081  ND2 ASN A  68       2.562  -5.809   9.341  1.00  1.240          N  
ATOM   1082  H   ASN A  68       7.030  -3.859   9.416  1.00  1.030          H  
ATOM   1083  HA  ASN A  68       4.599  -2.576   8.847  1.00  1.080          H  
ATOM   1084 1HB  ASN A  68       5.302  -4.963   8.267  1.00  1.490          H  
ATOM   1085 2HB  ASN A  68       4.881  -5.398   9.903  1.00  1.490          H  
ATOM   1086 1HD2 ASN A  68       1.599  -5.976   9.124  1.00  1.490          H  
ATOM   1087 2HD2 ASN A  68       3.018  -6.345  10.049  1.00  1.490          H  
ATOM   1088  N   GLN A  69       4.763  -3.511  12.011  1.00  0.830          N  
ATOM   1089  CA  GLN A  69       4.146  -3.329  13.323  1.00  0.870          C  
ATOM   1090  C   GLN A  69       4.064  -1.849  13.704  1.00  0.840          C  
ATOM   1091  O   GLN A  69       3.066  -1.410  14.294  1.00  0.870          O  
ATOM   1092  CB  GLN A  69       4.963  -4.089  14.373  1.00  1.200          C  
ATOM   1093  CG  GLN A  69       4.873  -5.602  14.260  1.00  1.200          C  
ATOM   1094  CD  GLN A  69       5.860  -6.309  15.173  1.00  1.200          C  
ATOM   1095  OE1 GLN A  69       6.769  -5.680  15.729  1.00  1.200          O  
ATOM   1096  NE2 GLN A  69       5.693  -7.614  15.325  1.00  1.200          N  
ATOM   1097  H   GLN A  69       5.619  -4.074  11.933  1.00  1.000          H  
ATOM   1098  HA  GLN A  69       3.138  -3.732  13.291  1.00  1.040          H  
ATOM   1099 1HB  GLN A  69       6.014  -3.812  14.276  1.00  1.440          H  
ATOM   1100 2HB  GLN A  69       4.638  -3.799  15.370  1.00  1.440          H  
ATOM   1101 1HG  GLN A  69       3.869  -5.909  14.545  1.00  1.440          H  
ATOM   1102 2HG  GLN A  69       5.069  -5.901  13.236  1.00  1.440          H  
ATOM   1103 1HE2 GLN A  69       6.314  -8.133  15.913  1.00  1.440          H  
ATOM   1104 2HE2 GLN A  69       4.945  -8.085  14.854  1.00  1.440          H  
ATOM   1105  N   ASP A  70       5.117  -1.098  13.360  1.00  0.820          N  
ATOM   1106  CA  ASP A  70       5.254   0.327  13.639  1.00  0.840          C  
ATOM   1107  C   ASP A  70       4.358   1.139  12.694  1.00  0.800          C  
ATOM   1108  O   ASP A  70       3.819   2.169  13.093  1.00  0.800          O  
ATOM   1109  CB  ASP A  70       6.741   0.679  13.545  1.00  1.170          C  
ATOM   1110  CG  ASP A  70       7.254   2.033  14.189  1.00  1.170          C  
ATOM   1111  OD1 ASP A  70       6.552   2.649  14.949  1.00  1.170          O  
ATOM   1112  OD2 ASP A  70       8.411   2.358  13.956  1.00  1.170          O  
ATOM   1113  H   ASP A  70       5.913  -1.569  12.911  1.00  0.980          H  
ATOM   1114  HA  ASP A  70       4.930   0.511  14.660  1.00  1.010          H  
ATOM   1115 1HB  ASP A  70       7.270  -0.132  14.023  1.00  1.400          H  
ATOM   1116 2HB  ASP A  70       7.030   0.654  12.499  1.00  1.400          H  
ATOM   1117  N   VAL A  71       4.198   0.702  11.434  1.00  0.790          N  
ATOM   1118  CA  VAL A  71       3.352   1.436  10.493  1.00  0.790          C  
ATOM   1119  C   VAL A  71       1.933   1.368  11.009  1.00  0.780          C  
ATOM   1120  O   VAL A  71       1.230   2.372  11.053  1.00  0.790          O  
ATOM   1121  CB  VAL A  71       3.365   0.866   9.040  1.00  1.110          C  
ATOM   1122  CG1 VAL A  71       2.315   1.619   8.169  1.00  1.110          C  
ATOM   1123  CG2 VAL A  71       4.726   1.002   8.400  1.00  1.110          C  
ATOM   1124  H   VAL A  71       4.706  -0.135  11.149  1.00  0.950          H  
ATOM   1125  HA  VAL A  71       3.657   2.478  10.475  1.00  0.950          H  
ATOM   1126  HB  VAL A  71       3.088  -0.192   9.073  1.00  1.330          H  
ATOM   1127 1HG1 VAL A  71       2.316   1.209   7.163  1.00  1.330          H  
ATOM   1128 2HG1 VAL A  71       1.314   1.515   8.588  1.00  1.330          H  
ATOM   1129 3HG1 VAL A  71       2.579   2.674   8.132  1.00  1.330          H  
ATOM   1130 1HG2 VAL A  71       4.703   0.594   7.398  1.00  1.330          H  
ATOM   1131 2HG2 VAL A  71       4.987   2.031   8.358  1.00  1.330          H  
ATOM   1132 3HG2 VAL A  71       5.457   0.471   8.973  1.00  1.330          H  
ATOM   1133  N   ASP A  72       1.517   0.161  11.388  1.00  0.790          N  
ATOM   1134  CA  ASP A  72       0.180  -0.088  11.888  1.00  0.830          C  
ATOM   1135  C   ASP A  72      -0.072   0.748  13.152  1.00  0.790          C  
ATOM   1136  O   ASP A  72      -1.088   1.456  13.256  1.00  0.800          O  
ATOM   1137  CB  ASP A  72       0.066  -1.604  12.128  1.00  1.150          C  
ATOM   1138  CG  ASP A  72      -1.305  -2.163  12.471  1.00  1.150          C  
ATOM   1139  OD1 ASP A  72      -2.217  -1.984  11.706  1.00  1.150          O  
ATOM   1140  OD2 ASP A  72      -1.419  -2.807  13.501  1.00  1.150          O  
ATOM   1141  H   ASP A  72       2.158  -0.631  11.293  1.00  0.950          H  
ATOM   1142  HA  ASP A  72      -0.541   0.206  11.127  1.00  1.000          H  
ATOM   1143 1HB  ASP A  72       0.428  -2.121  11.238  1.00  1.380          H  
ATOM   1144 2HB  ASP A  72       0.750  -1.878  12.935  1.00  1.380          H  
ATOM   1145  N   ALA A  73       0.865   0.699  14.110  1.00  0.770          N  
ATOM   1146  CA  ALA A  73       0.727   1.494  15.318  1.00  0.780          C  
ATOM   1147  C   ALA A  73       0.713   2.996  15.027  1.00  0.730          C  
ATOM   1148  O   ALA A  73      -0.061   3.731  15.651  1.00  0.760          O  
ATOM   1149  CB  ALA A  73       1.850   1.166  16.270  1.00  1.090          C  
ATOM   1150  H   ALA A  73       1.676   0.079  14.014  1.00  0.920          H  
ATOM   1151  HA  ALA A  73      -0.222   1.237  15.778  1.00  0.940          H  
ATOM   1152 1HB  ALA A  73       1.731   1.735  17.189  1.00  1.310          H  
ATOM   1153 2HB  ALA A  73       1.836   0.099  16.492  1.00  1.310          H  
ATOM   1154 3HB  ALA A  73       2.801   1.426  15.802  1.00  1.310          H  
ATOM   1155  N   ALA A  74       1.556   3.457  14.088  1.00  0.670          N  
ATOM   1156  CA  ALA A  74       1.648   4.864  13.724  1.00  0.650          C  
ATOM   1157  C   ALA A  74       0.328   5.379  13.204  1.00  0.650          C  
ATOM   1158  O   ALA A  74      -0.065   6.511  13.511  1.00  0.690          O  
ATOM   1159  CB  ALA A  74       2.726   5.078  12.686  1.00  0.920          C  
ATOM   1160  H   ALA A  74       2.209   2.813  13.638  1.00  0.800          H  
ATOM   1161  HA  ALA A  74       1.902   5.424  14.625  1.00  0.780          H  
ATOM   1162 1HB  ALA A  74       2.792   6.131  12.451  1.00  1.100          H  
ATOM   1163 2HB  ALA A  74       3.683   4.729  13.074  1.00  1.100          H  
ATOM   1164 3HB  ALA A  74       2.474   4.516  11.791  1.00  1.100          H  
ATOM   1165  N   VAL A  75      -0.377   4.540  12.435  1.00  0.670          N  
ATOM   1166  CA  VAL A  75      -1.674   4.931  11.919  1.00  0.710          C  
ATOM   1167  C   VAL A  75      -2.640   5.104  13.071  1.00  0.740          C  
ATOM   1168  O   VAL A  75      -3.372   6.092  13.117  1.00  0.780          O  
ATOM   1169  CB  VAL A  75      -2.209   3.942  10.874  1.00  0.980          C  
ATOM   1170  CG1 VAL A  75      -3.664   4.306  10.509  1.00  0.980          C  
ATOM   1171  CG2 VAL A  75      -1.323   4.015   9.618  1.00  0.980          C  
ATOM   1172  H   VAL A  75       0.044   3.640  12.171  1.00  0.800          H  
ATOM   1173  HA  VAL A  75      -1.577   5.883  11.429  1.00  0.850          H  
ATOM   1174  HB  VAL A  75      -2.190   2.928  11.287  1.00  1.170          H  
ATOM   1175 1HG1 VAL A  75      -4.033   3.604   9.763  1.00  1.170          H  
ATOM   1176 2HG1 VAL A  75      -4.305   4.255  11.388  1.00  1.170          H  
ATOM   1177 3HG1 VAL A  75      -3.690   5.319  10.101  1.00  1.170          H  
ATOM   1178 1HG2 VAL A  75      -1.688   3.313   8.871  1.00  1.170          H  
ATOM   1179 2HG2 VAL A  75      -1.354   5.020   9.215  1.00  1.170          H  
ATOM   1180 3HG2 VAL A  75      -0.303   3.769   9.866  1.00  1.170          H  
ATOM   1181  N   ARG A  76      -2.661   4.153  14.006  1.00  0.770          N  
ATOM   1182  CA  ARG A  76      -3.549   4.301  15.152  1.00  0.830          C  
ATOM   1183  C   ARG A  76      -3.205   5.560  15.950  1.00  0.820          C  
ATOM   1184  O   ARG A  76      -4.099   6.234  16.464  1.00  0.880          O  
ATOM   1185  CB  ARG A  76      -3.492   3.084  16.050  1.00  1.140          C  
ATOM   1186  CG  ARG A  76      -4.151   1.862  15.466  1.00  1.140          C  
ATOM   1187  CD  ARG A  76      -4.340   0.790  16.475  1.00  1.140          C  
ATOM   1188  NE  ARG A  76      -3.066   0.261  16.965  1.00  1.140          N  
ATOM   1189  CZ  ARG A  76      -2.362  -0.722  16.364  1.00  1.140          C  
ATOM   1190  NH1 ARG A  76      -2.799  -1.244  15.252  1.00  1.140          N  
ATOM   1191  NH2 ARG A  76      -1.230  -1.152  16.896  1.00  1.140          N  
ATOM   1192  H   ARG A  76      -2.064   3.322  13.895  1.00  0.920          H  
ATOM   1193  HA  ARG A  76      -4.568   4.395  14.781  1.00  1.000          H  
ATOM   1194 1HB  ARG A  76      -2.452   2.834  16.251  1.00  1.370          H  
ATOM   1195 2HB  ARG A  76      -3.968   3.308  17.000  1.00  1.370          H  
ATOM   1196 1HG  ARG A  76      -5.128   2.136  15.068  1.00  1.370          H  
ATOM   1197 2HG  ARG A  76      -3.526   1.480  14.656  1.00  1.370          H  
ATOM   1198 1HD  ARG A  76      -4.883   1.200  17.328  1.00  1.370          H  
ATOM   1199 2HD  ARG A  76      -4.920  -0.024  16.048  1.00  1.370          H  
ATOM   1200  HE  ARG A  76      -2.695   0.646  17.821  1.00  1.370          H  
ATOM   1201 1HH1 ARG A  76      -3.649  -0.923  14.829  1.00  1.370          H  
ATOM   1202 2HH1 ARG A  76      -2.271  -1.986  14.779  1.00  1.370          H  
ATOM   1203 1HH2 ARG A  76      -0.889  -0.752  17.755  1.00  1.370          H  
ATOM   1204 2HH2 ARG A  76      -0.701  -1.889  16.436  1.00  1.370          H  
ATOM   1205  N   GLY A  77      -1.912   5.854  16.086  1.00  0.790          N  
ATOM   1206  CA  GLY A  77      -1.433   7.024  16.806  1.00  0.850          C  
ATOM   1207  C   GLY A  77      -1.938   8.337  16.203  1.00  0.840          C  
ATOM   1208  O   GLY A  77      -2.554   9.166  16.895  1.00  0.930          O  
ATOM   1209  H   GLY A  77      -1.224   5.207  15.689  1.00  0.950          H  
ATOM   1210 1HA  GLY A  77      -1.737   6.960  17.848  1.00  1.020          H  
ATOM   1211 2HA  GLY A  77      -0.345   7.012  16.781  1.00  1.020          H  
ATOM   1212  N   ILE A  78      -1.666   8.535  14.907  1.00  0.780          N  
ATOM   1213  CA  ILE A  78      -2.085   9.764  14.246  1.00  0.800          C  
ATOM   1214  C   ILE A  78      -3.617   9.854  14.197  1.00  0.850          C  
ATOM   1215  O   ILE A  78      -4.174  10.952  14.215  1.00  0.930          O  
ATOM   1216  CB  ILE A  78      -1.453   9.897  12.836  1.00  1.110          C  
ATOM   1217  CG1 ILE A  78      -1.584  11.336  12.262  1.00  1.110          C  
ATOM   1218  CG2 ILE A  78      -2.073   8.939  11.898  1.00  1.110          C  
ATOM   1219  CD1 ILE A  78      -0.785  12.425  12.991  1.00  1.110          C  
ATOM   1220  H   ILE A  78      -1.140   7.817  14.397  1.00  0.940          H  
ATOM   1221  HA  ILE A  78      -1.730  10.589  14.849  1.00  0.960          H  
ATOM   1222  HB  ILE A  78      -0.392   9.672  12.901  1.00  1.330          H  
ATOM   1223 1HG1 ILE A  78      -1.255  11.301  11.232  1.00  1.330          H  
ATOM   1224 2HG1 ILE A  78      -2.631  11.627  12.279  1.00  1.330          H  
ATOM   1225 1HG2 ILE A  78      -1.611   9.037  10.929  1.00  1.330          H  
ATOM   1226 2HG2 ILE A  78      -1.932   7.949  12.273  1.00  1.330          H  
ATOM   1227 3HG2 ILE A  78      -3.111   9.134  11.805  1.00  1.330          H  
ATOM   1228 1HD1 ILE A  78      -0.943  13.378  12.495  1.00  1.330          H  
ATOM   1229 2HD1 ILE A  78      -1.105  12.517  14.021  1.00  1.330          H  
ATOM   1230 3HD1 ILE A  78       0.275  12.174  12.963  1.00  1.330          H  
ATOM   1231  N   LEU A  79      -4.302   8.703  14.107  1.00  0.860          N  
ATOM   1232  CA  LEU A  79      -5.750   8.669  14.132  1.00  0.970          C  
ATOM   1233  C   LEU A  79      -6.278   9.084  15.504  1.00  1.060          C  
ATOM   1234  O   LEU A  79      -7.187   9.900  15.603  1.00  1.170          O  
ATOM   1235  CB  LEU A  79      -6.251   7.275  13.748  1.00  1.310          C  
ATOM   1236  CG  LEU A  79      -7.785   7.021  13.773  1.00  1.310          C  
ATOM   1237  CD1 LEU A  79      -8.524   7.973  12.825  1.00  1.310          C  
ATOM   1238  CD2 LEU A  79      -8.025   5.562  13.372  1.00  1.310          C  
ATOM   1239  H   LEU A  79      -3.801   7.816  14.005  1.00  1.030          H  
ATOM   1240  HA  LEU A  79      -6.109   9.384  13.397  1.00  1.160          H  
ATOM   1241 1HB  LEU A  79      -5.886   7.049  12.747  1.00  1.580          H  
ATOM   1242 2HB  LEU A  79      -5.796   6.563  14.431  1.00  1.580          H  
ATOM   1243  HG  LEU A  79      -8.167   7.190  14.780  1.00  1.580          H  
ATOM   1244 1HD1 LEU A  79      -9.595   7.770  12.864  1.00  1.580          H  
ATOM   1245 2HD1 LEU A  79      -8.363   9.015  13.114  1.00  1.580          H  
ATOM   1246 3HD1 LEU A  79      -8.179   7.823  11.820  1.00  1.580          H  
ATOM   1247 1HD2 LEU A  79      -9.095   5.346  13.398  1.00  1.580          H  
ATOM   1248 2HD2 LEU A  79      -7.645   5.392  12.364  1.00  1.580          H  
ATOM   1249 3HD2 LEU A  79      -7.505   4.905  14.071  1.00  1.580          H  
ATOM   1250  N   ARG A  80      -5.706   8.581  16.600  1.00  1.080          N  
ATOM   1251  CA  ARG A  80      -6.204   8.998  17.913  1.00  1.270          C  
ATOM   1252  C   ARG A  80      -6.115  10.512  18.072  1.00  1.310          C  
ATOM   1253  O   ARG A  80      -7.053  11.145  18.569  1.00  1.480          O  
ATOM   1254  CB  ARG A  80      -5.452   8.334  19.059  1.00  1.700          C  
ATOM   1255  CG  ARG A  80      -5.776   6.861  19.301  1.00  1.700          C  
ATOM   1256  CD  ARG A  80      -5.237   6.382  20.608  1.00  1.700          C  
ATOM   1257  NE  ARG A  80      -3.767   6.417  20.658  1.00  1.700          N  
ATOM   1258  CZ  ARG A  80      -2.938   5.426  20.250  1.00  1.700          C  
ATOM   1259  NH1 ARG A  80      -3.421   4.308  19.752  1.00  1.700          N  
ATOM   1260  NH2 ARG A  80      -1.627   5.587  20.360  1.00  1.700          N  
ATOM   1261  H   ARG A  80      -4.973   7.872  16.522  1.00  1.300          H  
ATOM   1262  HA  ARG A  80      -7.250   8.706  17.985  1.00  1.520          H  
ATOM   1263 1HB  ARG A  80      -4.380   8.397  18.856  1.00  2.040          H  
ATOM   1264 2HB  ARG A  80      -5.641   8.879  19.981  1.00  2.040          H  
ATOM   1265 1HG  ARG A  80      -6.858   6.733  19.314  1.00  2.040          H  
ATOM   1266 2HG  ARG A  80      -5.359   6.253  18.516  1.00  2.040          H  
ATOM   1267 1HD  ARG A  80      -5.614   7.027  21.402  1.00  2.040          H  
ATOM   1268 2HD  ARG A  80      -5.571   5.365  20.796  1.00  2.040          H  
ATOM   1269  HE  ARG A  80      -3.340   7.251  21.038  1.00  2.040          H  
ATOM   1270 1HH1 ARG A  80      -4.416   4.178  19.667  1.00  2.040          H  
ATOM   1271 2HH1 ARG A  80      -2.794   3.573  19.462  1.00  2.040          H  
ATOM   1272 1HH2 ARG A  80      -1.254   6.445  20.745  1.00  2.040          H  
ATOM   1273 2HH2 ARG A  80      -0.996   4.855  20.061  1.00  2.040          H  
ATOM   1274  N   ASN A  81      -5.040  11.115  17.554  1.00  1.200          N  
ATOM   1275  CA  ASN A  81      -4.839  12.557  17.656  1.00  1.310          C  
ATOM   1276  C   ASN A  81      -5.789  13.364  16.757  1.00  1.260          C  
ATOM   1277  O   ASN A  81      -5.794  14.600  16.806  1.00  1.270          O  
ATOM   1278  CB  ASN A  81      -3.387  12.922  17.395  1.00  1.790          C  
ATOM   1279  CG  ASN A  81      -2.478  12.566  18.561  1.00  1.790          C  
ATOM   1280  OD1 ASN A  81      -2.910  12.545  19.723  1.00  1.790          O  
ATOM   1281  ND2 ASN A  81      -1.233  12.287  18.275  1.00  1.790          N  
ATOM   1282  H   ASN A  81      -4.299  10.526  17.152  1.00  1.440          H  
ATOM   1283  HA  ASN A  81      -5.063  12.850  18.681  1.00  1.570          H  
ATOM   1284 1HB  ASN A  81      -3.039  12.395  16.502  1.00  2.150          H  
ATOM   1285 2HB  ASN A  81      -3.308  13.992  17.200  1.00  2.150          H  
ATOM   1286 1HD2 ASN A  81      -0.594  12.049  19.006  1.00  2.150          H  
ATOM   1287 2HD2 ASN A  81      -0.915  12.313  17.328  1.00  2.150          H  
ATOM   1288  N   ALA A  82      -6.642  12.678  15.984  1.00  1.400          N  
ATOM   1289  CA  ALA A  82      -7.669  13.310  15.172  1.00  1.500          C  
ATOM   1290  C   ALA A  82      -8.606  14.076  16.101  1.00  1.580          C  
ATOM   1291  O   ALA A  82      -9.233  15.043  15.692  1.00  1.580          O  
ATOM   1292  CB  ALA A  82      -8.446  12.291  14.354  1.00  2.060          C  
ATOM   1293  H   ALA A  82      -6.610  11.658  15.970  1.00  1.680          H  
ATOM   1294  HA  ALA A  82      -7.185  14.012  14.493  1.00  1.800          H  
ATOM   1295 1HB  ALA A  82      -9.204  12.796  13.745  1.00  2.470          H  
ATOM   1296 2HB  ALA A  82      -7.765  11.745  13.706  1.00  2.470          H  
ATOM   1297 3HB  ALA A  82      -8.937  11.588  15.022  1.00  2.470          H  
ATOM   1298  N   LYS A  83      -8.714  13.638  17.367  1.00  1.790          N  
ATOM   1299  CA  LYS A  83      -9.554  14.302  18.361  1.00  2.120          C  
ATOM   1300  C   LYS A  83      -9.071  15.732  18.643  1.00  2.000          C  
ATOM   1301  O   LYS A  83      -9.811  16.543  19.198  1.00  2.300          O  
ATOM   1302  CB  LYS A  83      -9.548  13.517  19.677  1.00  2.840          C  
ATOM   1303  CG  LYS A  83      -8.214  13.584  20.433  1.00  2.840          C  
ATOM   1304  CD  LYS A  83      -8.191  12.706  21.665  1.00  2.840          C  
ATOM   1305  CE  LYS A  83      -6.852  12.831  22.391  1.00  2.840          C  
ATOM   1306  NZ  LYS A  83      -6.781  11.948  23.593  1.00  2.840          N  
ATOM   1307  H   LYS A  83      -8.201  12.796  17.656  1.00  2.150          H  
ATOM   1308  HA  LYS A  83     -10.572  14.353  17.975  1.00  2.540          H  
ATOM   1309 1HB  LYS A  83     -10.330  13.896  20.331  1.00  3.400          H  
ATOM   1310 2HB  LYS A  83      -9.763  12.467  19.472  1.00  3.400          H  
ATOM   1311 1HG  LYS A  83      -7.394  13.315  19.776  1.00  3.400          H  
ATOM   1312 2HG  LYS A  83      -8.061  14.603  20.774  1.00  3.400          H  
ATOM   1313 1HD  LYS A  83      -8.998  12.995  22.337  1.00  3.400          H  
ATOM   1314 2HD  LYS A  83      -8.335  11.666  21.365  1.00  3.400          H  
ATOM   1315 1HE  LYS A  83      -6.050  12.559  21.700  1.00  3.400          H  
ATOM   1316 2HE  LYS A  83      -6.711  13.866  22.701  1.00  3.400          H  
ATOM   1317 1HZ  LYS A  83      -5.882  12.057  24.043  1.00  3.400          H  
ATOM   1318 2HZ  LYS A  83      -7.514  12.200  24.242  1.00  3.400          H  
ATOM   1319 3HZ  LYS A  83      -6.900  10.987  23.308  1.00  3.400          H  
ATOM   1320  N   LEU A  84      -7.802  16.014  18.328  1.00  1.740          N  
ATOM   1321  CA  LEU A  84      -7.200  17.311  18.554  1.00  1.890          C  
ATOM   1322  C   LEU A  84      -7.252  18.094  17.250  1.00  1.710          C  
ATOM   1323  O   LEU A  84      -7.524  19.301  17.241  1.00  2.030          O  
ATOM   1324  CB  LEU A  84      -5.721  17.122  18.942  1.00  2.590          C  
ATOM   1325  CG  LEU A  84      -5.431  16.256  20.194  1.00  2.590          C  
ATOM   1326  CD1 LEU A  84      -3.930  16.077  20.334  1.00  2.590          C  
ATOM   1327  CD2 LEU A  84      -6.026  16.900  21.438  1.00  2.590          C  
ATOM   1328  H   LEU A  84      -7.238  15.307  17.864  1.00  2.090          H  
ATOM   1329  HA  LEU A  84      -7.755  17.851  19.314  1.00  2.270          H  
ATOM   1330 1HB  LEU A  84      -5.202  16.673  18.103  1.00  3.100          H  
ATOM   1331 2HB  LEU A  84      -5.290  18.107  19.114  1.00  3.100          H  
ATOM   1332  HG  LEU A  84      -5.859  15.274  20.051  1.00  3.100          H  
ATOM   1333 1HD1 LEU A  84      -3.715  15.444  21.194  1.00  3.100          H  
ATOM   1334 2HD1 LEU A  84      -3.530  15.605  19.434  1.00  3.100          H  
ATOM   1335 3HD1 LEU A  84      -3.470  17.038  20.475  1.00  3.100          H  
ATOM   1336 1HD2 LEU A  84      -5.813  16.277  22.305  1.00  3.100          H  
ATOM   1337 2HD2 LEU A  84      -5.587  17.887  21.587  1.00  3.100          H  
ATOM   1338 3HD2 LEU A  84      -7.105  16.997  21.329  1.00  3.100          H  
ATOM   1339  N   LYS A  85      -6.989  17.374  16.150  1.00  1.390          N  
ATOM   1340  CA  LYS A  85      -6.930  17.896  14.792  1.00  1.450          C  
ATOM   1341  C   LYS A  85      -7.859  17.058  13.875  1.00  1.460          C  
ATOM   1342  O   LYS A  85      -7.366  16.170  13.161  1.00  1.720          O  
ATOM   1343  CB  LYS A  85      -5.477  17.848  14.272  1.00  2.010          C  
ATOM   1344  CG  LYS A  85      -4.628  19.141  14.493  1.00  2.010          C  
ATOM   1345  CD  LYS A  85      -4.390  19.452  15.975  1.00  2.010          C  
ATOM   1346  CE  LYS A  85      -3.394  20.576  16.227  1.00  2.010          C  
ATOM   1347  NZ  LYS A  85      -3.770  21.838  15.572  1.00  2.010          N  
ATOM   1348  H   LYS A  85      -6.770  16.386  16.288  1.00  1.670          H  
ATOM   1349  HA  LYS A  85      -7.218  18.935  14.817  1.00  1.740          H  
ATOM   1350 1HB  LYS A  85      -4.953  17.025  14.764  1.00  2.410          H  
ATOM   1351 2HB  LYS A  85      -5.474  17.640  13.207  1.00  2.410          H  
ATOM   1352 1HG  LYS A  85      -3.674  19.044  13.987  1.00  2.410          H  
ATOM   1353 2HG  LYS A  85      -5.157  19.975  14.042  1.00  2.410          H  
ATOM   1354 1HD  LYS A  85      -5.307  19.800  16.398  1.00  2.410          H  
ATOM   1355 2HD  LYS A  85      -4.070  18.556  16.501  1.00  2.410          H  
ATOM   1356 1HE  LYS A  85      -3.359  20.747  17.302  1.00  2.410          H  
ATOM   1357 2HE  LYS A  85      -2.418  20.287  15.880  1.00  2.410          H  
ATOM   1358 1HZ  LYS A  85      -3.092  22.540  15.802  1.00  2.410          H  
ATOM   1359 2HZ  LYS A  85      -3.763  21.682  14.549  1.00  2.410          H  
ATOM   1360 3HZ  LYS A  85      -4.686  22.134  15.897  1.00  2.410          H  
ATOM   1361  N   PRO A  86      -9.172  17.424  13.778  1.00  1.640          N  
ATOM   1362  CA  PRO A  86     -10.287  16.702  13.147  1.00  1.830          C  
ATOM   1363  C   PRO A  86     -10.115  16.512  11.653  1.00  1.750          C  
ATOM   1364  O   PRO A  86     -10.863  15.760  11.031  1.00  2.010          O  
ATOM   1365  CB  PRO A  86     -11.503  17.582  13.468  1.00  2.750          C  
ATOM   1366  CG  PRO A  86     -10.954  18.958  13.673  1.00  2.750          C  
ATOM   1367  CD  PRO A  86      -9.588  18.753  14.297  1.00  2.750          C  
ATOM   1368  HA  PRO A  86     -10.395  15.722  13.636  1.00  2.200          H  
ATOM   1369 1HB  PRO A  86     -12.226  17.531  12.642  1.00  3.290          H  
ATOM   1370 2HB  PRO A  86     -12.014  17.191  14.363  1.00  3.290          H  
ATOM   1371 1HG  PRO A  86     -10.915  19.496  12.713  1.00  3.290          H  
ATOM   1372 2HG  PRO A  86     -11.628  19.532  14.328  1.00  3.290          H  
ATOM   1373 1HD  PRO A  86      -8.965  19.553  13.897  1.00  3.290          H  
ATOM   1374 2HD  PRO A  86      -9.635  18.755  15.403  1.00  3.290          H  
ATOM   1375  N   VAL A  87      -9.189  17.274  11.086  1.00  2.230          N  
ATOM   1376  CA  VAL A  87      -8.845  17.218   9.688  1.00  2.750          C  
ATOM   1377  C   VAL A  87      -8.245  15.875   9.307  1.00  2.930          C  
ATOM   1378  O   VAL A  87      -8.345  15.476   8.154  1.00  3.300          O  
ATOM   1379  CB  VAL A  87      -7.863  18.348   9.333  1.00  3.640          C  
ATOM   1380  CG1 VAL A  87      -6.448  18.091   9.924  1.00  3.640          C  
ATOM   1381  CG2 VAL A  87      -7.777  18.491   7.809  1.00  3.640          C  
ATOM   1382  H   VAL A  87      -8.668  17.902  11.674  1.00  2.680          H  
ATOM   1383  HA  VAL A  87      -9.759  17.365   9.111  1.00  3.300          H  
ATOM   1384  HB  VAL A  87      -8.243  19.258   9.768  1.00  4.370          H  
ATOM   1385 1HG1 VAL A  87      -5.796  18.917   9.678  1.00  4.370          H  
ATOM   1386 2HG1 VAL A  87      -6.515  17.998  11.005  1.00  4.370          H  
ATOM   1387 3HG1 VAL A  87      -6.020  17.181   9.509  1.00  4.370          H  
ATOM   1388 1HG2 VAL A  87      -7.120  19.302   7.561  1.00  4.370          H  
ATOM   1389 2HG2 VAL A  87      -7.393  17.580   7.362  1.00  4.370          H  
ATOM   1390 3HG2 VAL A  87      -8.768  18.696   7.413  1.00  4.370          H  
ATOM   1391  N   TYR A  88      -7.624  15.156  10.253  1.00  3.190          N  
ATOM   1392  CA  TYR A  88      -7.004  13.882   9.900  1.00  3.830          C  
ATOM   1393  C   TYR A  88      -7.956  12.985   9.116  1.00  3.290          C  
ATOM   1394  O   TYR A  88      -7.605  12.407   8.083  1.00  3.750          O  
ATOM   1395  CB  TYR A  88      -6.513  13.114  11.115  1.00  5.110          C  
ATOM   1396  CG  TYR A  88      -5.936  11.790  10.685  1.00  5.110          C  
ATOM   1397  CD1 TYR A  88      -4.663  11.750  10.173  1.00  5.110          C  
ATOM   1398  CD2 TYR A  88      -6.688  10.630  10.755  1.00  5.110          C  
ATOM   1399  CE1 TYR A  88      -4.137  10.571   9.721  1.00  5.110          C  
ATOM   1400  CE2 TYR A  88      -6.155   9.447  10.301  1.00  5.110          C  
ATOM   1401  CZ  TYR A  88      -4.896   9.413   9.786  1.00  5.110          C  
ATOM   1402  OH  TYR A  88      -4.381   8.220   9.333  1.00  5.110          O  
ATOM   1403  H   TYR A  88      -7.557  15.506  11.217  1.00  3.830          H  
ATOM   1404  HA  TYR A  88      -6.142  14.092   9.284  1.00  4.600          H  
ATOM   1405 1HB  TYR A  88      -5.751  13.684  11.649  1.00  6.130          H  
ATOM   1406 2HB  TYR A  88      -7.339  12.936  11.784  1.00  6.130          H  
ATOM   1407  HD1 TYR A  88      -4.080  12.662  10.116  1.00  6.130          H  
ATOM   1408  HD2 TYR A  88      -7.707  10.654  11.154  1.00  6.130          H  
ATOM   1409  HE1 TYR A  88      -3.128  10.546   9.310  1.00  6.130          H  
ATOM   1410  HE2 TYR A  88      -6.736   8.537  10.339  1.00  6.130          H  
ATOM   1411  HH  TYR A  88      -5.041   7.531   9.454  1.00  6.130          H  
ATOM   1412  N   ASP A  89      -9.176  12.887   9.605  1.00  2.660          N  
ATOM   1413  CA  ASP A  89     -10.226  12.057   9.051  1.00  2.820          C  
ATOM   1414  C   ASP A  89     -10.612  12.430   7.609  1.00  2.170          C  
ATOM   1415  O   ASP A  89     -11.239  11.628   6.912  1.00  2.630          O  
ATOM   1416  CB  ASP A  89     -11.442  12.150   9.959  1.00  3.880          C  
ATOM   1417  CG  ASP A  89     -11.239  11.444  11.304  1.00  3.880          C  
ATOM   1418  OD1 ASP A  89     -10.352  10.633  11.427  1.00  3.880          O  
ATOM   1419  OD2 ASP A  89     -11.946  11.781  12.212  1.00  3.880          O  
ATOM   1420  H   ASP A  89      -9.386  13.416  10.443  1.00  3.190          H  
ATOM   1421  HA  ASP A  89      -9.873  11.026   9.055  1.00  3.380          H  
ATOM   1422 1HB  ASP A  89     -11.667  13.207  10.149  1.00  4.660          H  
ATOM   1423 2HB  ASP A  89     -12.308  11.719   9.457  1.00  4.660          H  
ATOM   1424  N   SER A  90     -10.294  13.660   7.184  1.00  1.760          N  
ATOM   1425  CA  SER A  90     -10.602  14.171   5.852  1.00  1.870          C  
ATOM   1426  C   SER A  90      -9.405  14.122   4.895  1.00  1.660          C  
ATOM   1427  O   SER A  90      -9.512  14.563   3.743  1.00  2.000          O  
ATOM   1428  CB  SER A  90     -11.077  15.614   5.938  1.00  2.570          C  
ATOM   1429  OG  SER A  90     -12.269  15.722   6.664  1.00  2.570          O  
ATOM   1430  H   SER A  90      -9.751  14.275   7.785  1.00  2.110          H  
ATOM   1431  HA  SER A  90     -11.399  13.560   5.430  1.00  2.240          H  
ATOM   1432 1HB  SER A  90     -10.301  16.215   6.419  1.00  3.090          H  
ATOM   1433 2HB  SER A  90     -11.223  16.009   4.934  1.00  3.090          H  
ATOM   1434  HG  SER A  90     -12.510  16.649   6.638  1.00  3.090          H  
ATOM   1435  N   LEU A  91      -8.256  13.630   5.356  1.00  1.330          N  
ATOM   1436  CA  LEU A  91      -7.064  13.621   4.523  1.00  1.280          C  
ATOM   1437  C   LEU A  91      -7.098  12.447   3.568  1.00  1.160          C  
ATOM   1438  O   LEU A  91      -7.602  11.377   3.899  1.00  1.140          O  
ATOM   1439  CB  LEU A  91      -5.808  13.460   5.386  1.00  1.810          C  
ATOM   1440  CG  LEU A  91      -5.497  14.503   6.451  1.00  1.810          C  
ATOM   1441  CD1 LEU A  91      -4.278  14.075   7.172  1.00  1.810          C  
ATOM   1442  CD2 LEU A  91      -5.308  15.817   5.909  1.00  1.810          C  
ATOM   1443  H   LEU A  91      -8.190  13.249   6.303  1.00  1.600          H  
ATOM   1444  HA  LEU A  91      -7.023  14.538   3.943  1.00  1.540          H  
ATOM   1445 1HB  LEU A  91      -5.954  12.549   5.940  1.00  2.170          H  
ATOM   1446 2HB  LEU A  91      -4.945  13.331   4.742  1.00  2.170          H  
ATOM   1447  HG  LEU A  91      -6.311  14.538   7.132  1.00  2.170          H  
ATOM   1448 1HD1 LEU A  91      -4.078  14.792   7.956  1.00  2.170          H  
ATOM   1449 2HD1 LEU A  91      -4.446  13.094   7.603  1.00  2.170          H  
ATOM   1450 3HD1 LEU A  91      -3.430  14.033   6.484  1.00  2.170          H  
ATOM   1451 1HD2 LEU A  91      -5.095  16.512   6.717  1.00  2.170          H  
ATOM   1452 2HD2 LEU A  91      -4.483  15.797   5.219  1.00  2.170          H  
ATOM   1453 3HD2 LEU A  91      -6.218  16.119   5.412  1.00  2.170          H  
ATOM   1454  N   ASP A  92      -6.510  12.613   2.394  1.00  1.170          N  
ATOM   1455  CA  ASP A  92      -6.400  11.499   1.482  1.00  1.130          C  
ATOM   1456  C   ASP A  92      -5.195  10.630   1.846  1.00  0.980          C  
ATOM   1457  O   ASP A  92      -4.454  10.931   2.788  1.00  0.940          O  
ATOM   1458  CB  ASP A  92      -6.342  12.039   0.038  1.00  1.600          C  
ATOM   1459  CG  ASP A  92      -5.083  12.917  -0.282  1.00  1.600          C  
ATOM   1460  OD1 ASP A  92      -4.152  12.919   0.516  1.00  1.600          O  
ATOM   1461  OD2 ASP A  92      -5.103  13.618  -1.281  1.00  1.600          O  
ATOM   1462  H   ASP A  92      -6.136  13.508   2.115  1.00  1.400          H  
ATOM   1463  HA  ASP A  92      -7.299  10.888   1.575  1.00  1.360          H  
ATOM   1464 1HB  ASP A  92      -6.372  11.209  -0.664  1.00  1.920          H  
ATOM   1465 2HB  ASP A  92      -7.236  12.642  -0.148  1.00  1.920          H  
ATOM   1466  N   ALA A  93      -4.967   9.559   1.078  1.00  0.970          N  
ATOM   1467  CA  ALA A  93      -3.875   8.642   1.396  1.00  0.900          C  
ATOM   1468  C   ALA A  93      -2.505   9.300   1.380  1.00  0.870          C  
ATOM   1469  O   ALA A  93      -1.632   8.944   2.183  1.00  0.820          O  
ATOM   1470  CB  ALA A  93      -3.865   7.499   0.412  1.00  1.290          C  
ATOM   1471  H   ALA A  93      -5.584   9.356   0.307  1.00  1.160          H  
ATOM   1472  HA  ALA A  93      -4.051   8.254   2.396  1.00  1.080          H  
ATOM   1473 1HB  ALA A  93      -3.078   6.835   0.700  1.00  1.550          H  
ATOM   1474 2HB  ALA A  93      -4.818   6.975   0.436  1.00  1.550          H  
ATOM   1475 3HB  ALA A  93      -3.679   7.872  -0.593  1.00  1.550          H  
ATOM   1476  N   VAL A  94      -2.314  10.245   0.472  1.00  0.960          N  
ATOM   1477  CA  VAL A  94      -1.041  10.908   0.318  1.00  0.970          C  
ATOM   1478  C   VAL A  94      -0.723  11.781   1.534  1.00  0.890          C  
ATOM   1479  O   VAL A  94       0.344  11.638   2.143  1.00  0.860          O  
ATOM   1480  CB  VAL A  94      -1.074  11.724  -0.994  1.00  1.350          C  
ATOM   1481  CG1 VAL A  94       0.141  12.580  -1.148  1.00  1.350          C  
ATOM   1482  CG2 VAL A  94      -1.169  10.760  -2.165  1.00  1.350          C  
ATOM   1483  H   VAL A  94      -3.081  10.491  -0.144  1.00  1.150          H  
ATOM   1484  HA  VAL A  94      -0.270  10.147   0.222  1.00  1.160          H  
ATOM   1485  HB  VAL A  94      -1.948  12.384  -0.980  1.00  1.620          H  
ATOM   1486 1HG1 VAL A  94       0.078  13.128  -2.075  1.00  1.620          H  
ATOM   1487 2HG1 VAL A  94       0.208  13.277  -0.320  1.00  1.620          H  
ATOM   1488 3HG1 VAL A  94       1.011  11.956  -1.174  1.00  1.620          H  
ATOM   1489 1HG2 VAL A  94      -1.213  11.324  -3.099  1.00  1.620          H  
ATOM   1490 2HG2 VAL A  94      -0.292  10.111  -2.171  1.00  1.620          H  
ATOM   1491 3HG2 VAL A  94      -2.066  10.150  -2.072  1.00  1.620          H  
ATOM   1492  N   ARG A  95      -1.651  12.657   1.916  1.00  0.920          N  
ATOM   1493  CA  ARG A  95      -1.416  13.521   3.064  1.00  0.910          C  
ATOM   1494  C   ARG A  95      -1.252  12.676   4.343  1.00  0.810          C  
ATOM   1495  O   ARG A  95      -0.401  12.978   5.190  1.00  0.810          O  
ATOM   1496  CB  ARG A  95      -2.537  14.551   3.152  1.00  1.280          C  
ATOM   1497  CG  ARG A  95      -2.493  15.607   1.981  1.00  1.280          C  
ATOM   1498  CD  ARG A  95      -3.774  16.396   1.819  1.00  1.280          C  
ATOM   1499  NE  ARG A  95      -4.023  17.362   2.888  1.00  1.280          N  
ATOM   1500  CZ  ARG A  95      -5.252  17.757   3.306  1.00  1.280          C  
ATOM   1501  NH1 ARG A  95      -6.333  17.233   2.773  1.00  1.280          N  
ATOM   1502  NH2 ARG A  95      -5.370  18.652   4.268  1.00  1.280          N  
ATOM   1503  H   ARG A  95      -2.531  12.732   1.380  1.00  1.100          H  
ATOM   1504  HA  ARG A  95      -0.486  14.063   2.895  1.00  1.090          H  
ATOM   1505 1HB  ARG A  95      -3.497  14.042   3.092  1.00  1.530          H  
ATOM   1506 2HB  ARG A  95      -2.487  15.078   4.101  1.00  1.530          H  
ATOM   1507 1HG  ARG A  95      -1.684  16.312   2.149  1.00  1.530          H  
ATOM   1508 2HG  ARG A  95      -2.317  15.079   1.039  1.00  1.530          H  
ATOM   1509 1HD  ARG A  95      -3.739  16.939   0.869  1.00  1.530          H  
ATOM   1510 2HD  ARG A  95      -4.591  15.681   1.791  1.00  1.530          H  
ATOM   1511  HE  ARG A  95      -3.217  17.792   3.321  1.00  1.530          H  
ATOM   1512 1HH1 ARG A  95      -6.250  16.547   2.043  1.00  1.530          H  
ATOM   1513 2HH1 ARG A  95      -7.247  17.515   3.101  1.00  1.530          H  
ATOM   1514 1HH2 ARG A  95      -4.547  19.056   4.685  1.00  1.530          H  
ATOM   1515 2HH2 ARG A  95      -6.284  18.940   4.583  1.00  1.530          H  
ATOM   1516  N   ARG A  96      -2.034  11.591   4.478  1.00  0.780          N  
ATOM   1517  CA  ARG A  96      -1.901  10.740   5.651  1.00  0.750          C  
ATOM   1518  C   ARG A  96      -0.541  10.057   5.723  1.00  0.720          C  
ATOM   1519  O   ARG A  96       0.050   9.988   6.803  1.00  0.720          O  
ATOM   1520  CB  ARG A  96      -2.975   9.671   5.690  1.00  1.060          C  
ATOM   1521  CG  ARG A  96      -4.347  10.176   5.997  1.00  1.060          C  
ATOM   1522  CD  ARG A  96      -5.353   9.122   5.948  1.00  1.060          C  
ATOM   1523  NE  ARG A  96      -6.664   9.615   6.338  1.00  1.060          N  
ATOM   1524  CZ  ARG A  96      -7.826   8.990   6.114  1.00  1.060          C  
ATOM   1525  NH1 ARG A  96      -7.873   7.829   5.483  1.00  1.060          N  
ATOM   1526  NH2 ARG A  96      -8.924   9.567   6.541  1.00  1.060          N  
ATOM   1527  H   ARG A  96      -2.742  11.363   3.770  1.00  0.940          H  
ATOM   1528  HA  ARG A  96      -2.019  11.366   6.534  1.00  0.900          H  
ATOM   1529 1HB  ARG A  96      -3.020   9.173   4.722  1.00  1.270          H  
ATOM   1530 2HB  ARG A  96      -2.720   8.919   6.439  1.00  1.270          H  
ATOM   1531 1HG  ARG A  96      -4.374  10.653   6.960  1.00  1.270          H  
ATOM   1532 2HG  ARG A  96      -4.605  10.888   5.240  1.00  1.270          H  
ATOM   1533 1HD  ARG A  96      -5.415   8.756   4.923  1.00  1.270          H  
ATOM   1534 2HD  ARG A  96      -5.073   8.314   6.619  1.00  1.270          H  
ATOM   1535  HE  ARG A  96      -6.728  10.511   6.828  1.00  1.270          H  
ATOM   1536 1HH1 ARG A  96      -7.026   7.394   5.155  1.00  1.270          H  
ATOM   1537 2HH1 ARG A  96      -8.763   7.381   5.322  1.00  1.270          H  
ATOM   1538 1HH2 ARG A  96      -8.843  10.455   7.031  1.00  1.270          H  
ATOM   1539 2HH2 ARG A  96      -9.829   9.149   6.394  1.00  1.270          H  
ATOM   1540  N   CYS A  97      -0.017   9.547   4.597  1.00  0.740          N  
ATOM   1541  CA  CYS A  97       1.268   8.873   4.700  1.00  0.770          C  
ATOM   1542  C   CYS A  97       2.406   9.855   5.009  1.00  0.730          C  
ATOM   1543  O   CYS A  97       3.405   9.458   5.622  1.00  0.750          O  
ATOM   1544  CB  CYS A  97       1.556   8.035   3.449  1.00  1.070          C  
ATOM   1545  SG  CYS A  97       1.827   8.918   1.934  1.00  1.070          S  
ATOM   1546  H   CYS A  97      -0.544   9.556   3.717  1.00  0.890          H  
ATOM   1547  HA  CYS A  97       1.202   8.170   5.525  1.00  0.920          H  
ATOM   1548 1HB  CYS A  97       2.420   7.403   3.628  1.00  1.280          H  
ATOM   1549 2HB  CYS A  97       0.710   7.383   3.275  1.00  1.280          H  
ATOM   1550  HG  CYS A  97       0.881   9.868   2.119  1.00  1.280          H  
ATOM   1551  N   ALA A  98       2.262  11.133   4.621  1.00  0.700          N  
ATOM   1552  CA  ALA A  98       3.273  12.128   4.973  1.00  0.690          C  
ATOM   1553  C   ALA A  98       3.332  12.287   6.500  1.00  0.640          C  
ATOM   1554  O   ALA A  98       4.419  12.322   7.097  1.00  0.650          O  
ATOM   1555  CB  ALA A  98       2.965  13.449   4.328  1.00  0.970          C  
ATOM   1556  H   ALA A  98       1.457  11.391   4.038  1.00  0.840          H  
ATOM   1557  HA  ALA A  98       4.240  11.774   4.620  1.00  0.830          H  
ATOM   1558 1HB  ALA A  98       3.734  14.167   4.588  1.00  1.160          H  
ATOM   1559 2HB  ALA A  98       2.923  13.356   3.285  1.00  1.160          H  
ATOM   1560 3HB  ALA A  98       2.009  13.780   4.684  1.00  1.160          H  
ATOM   1561  N   LEU A  99       2.144  12.301   7.143  1.00  0.620          N  
ATOM   1562  CA  LEU A  99       2.073  12.382   8.603  1.00  0.630          C  
ATOM   1563  C   LEU A  99       2.697  11.159   9.259  1.00  0.640          C  
ATOM   1564  O   LEU A  99       3.371  11.284  10.282  1.00  0.690          O  
ATOM   1565  CB  LEU A  99       0.618  12.491   9.097  1.00  0.880          C  
ATOM   1566  CG  LEU A  99      -0.138  13.804   8.833  1.00  0.880          C  
ATOM   1567  CD1 LEU A  99      -1.577  13.630   9.157  1.00  0.880          C  
ATOM   1568  CD2 LEU A  99       0.403  14.884   9.722  1.00  0.880          C  
ATOM   1569  H   LEU A  99       1.285  12.321   6.577  1.00  0.740          H  
ATOM   1570  HA  LEU A  99       2.638  13.251   8.922  1.00  0.760          H  
ATOM   1571 1HB  LEU A  99       0.044  11.687   8.643  1.00  1.050          H  
ATOM   1572 2HB  LEU A  99       0.626  12.329  10.169  1.00  1.050          H  
ATOM   1573  HG  LEU A  99      -0.045  14.077   7.782  1.00  1.050          H  
ATOM   1574 1HD1 LEU A  99      -2.083  14.564   8.975  1.00  1.050          H  
ATOM   1575 2HD1 LEU A  99      -1.995  12.848   8.529  1.00  1.050          H  
ATOM   1576 3HD1 LEU A  99      -1.695  13.363  10.190  1.00  1.050          H  
ATOM   1577 1HD2 LEU A  99      -0.143  15.808   9.545  1.00  1.050          H  
ATOM   1578 2HD2 LEU A  99       0.282  14.584  10.760  1.00  1.050          H  
ATOM   1579 3HD2 LEU A  99       1.428  15.047   9.525  1.00  1.050          H  
ATOM   1580  N   ILE A 100       2.478   9.975   8.672  1.00  0.650          N  
ATOM   1581  CA  ILE A 100       3.034   8.749   9.241  1.00  0.680          C  
ATOM   1582  C   ILE A 100       4.553   8.808   9.176  1.00  0.680          C  
ATOM   1583  O   ILE A 100       5.234   8.415  10.126  1.00  0.700          O  
ATOM   1584  CB  ILE A 100       2.504   7.482   8.541  1.00  0.940          C  
ATOM   1585  CG1 ILE A 100       0.969   7.374   8.716  1.00  0.940          C  
ATOM   1586  CG2 ILE A 100       3.187   6.255   9.129  1.00  0.940          C  
ATOM   1587  CD1 ILE A 100       0.448   7.278  10.094  1.00  0.940          C  
ATOM   1588  H   ILE A 100       1.859   9.952   7.855  1.00  0.780          H  
ATOM   1589  HA  ILE A 100       2.769   8.698  10.286  1.00  0.820          H  
ATOM   1590  HB  ILE A 100       2.707   7.536   7.472  1.00  1.130          H  
ATOM   1591 1HG1 ILE A 100       0.525   8.236   8.279  1.00  1.130          H  
ATOM   1592 2HG1 ILE A 100       0.622   6.509   8.183  1.00  1.130          H  
ATOM   1593 1HG2 ILE A 100       2.810   5.360   8.651  1.00  1.130          H  
ATOM   1594 2HG2 ILE A 100       4.243   6.326   8.968  1.00  1.130          H  
ATOM   1595 3HG2 ILE A 100       3.004   6.200  10.172  1.00  1.130          H  
ATOM   1596 1HD1 ILE A 100      -0.620   7.219  10.012  1.00  1.130          H  
ATOM   1597 2HD1 ILE A 100       0.820   6.394  10.577  1.00  1.130          H  
ATOM   1598 3HD1 ILE A 100       0.710   8.148  10.685  1.00  1.130          H  
ATOM   1599  N   ASN A 101       5.112   9.274   8.063  1.00  0.670          N  
ATOM   1600  CA  ASN A 101       6.561   9.405   7.980  1.00  0.700          C  
ATOM   1601  C   ASN A 101       7.048  10.252   9.154  1.00  0.700          C  
ATOM   1602  O   ASN A 101       8.007   9.871   9.837  1.00  0.740          O  
ATOM   1603  CB  ASN A 101       6.971   9.955   6.634  1.00  0.970          C  
ATOM   1604  CG  ASN A 101       8.493   9.988   6.378  1.00  0.970          C  
ATOM   1605  OD1 ASN A 101       9.253  10.672   7.078  1.00  0.970          O  
ATOM   1606  ND2 ASN A 101       8.926   9.267   5.356  1.00  0.970          N  
ATOM   1607  H   ASN A 101       4.518   9.520   7.261  1.00  0.800          H  
ATOM   1608  HA  ASN A 101       7.021   8.432   8.108  1.00  0.840          H  
ATOM   1609 1HB  ASN A 101       6.535   9.315   5.896  1.00  1.160          H  
ATOM   1610 2HB  ASN A 101       6.528  10.908   6.498  1.00  1.160          H  
ATOM   1611 1HD2 ASN A 101       9.927   9.230   5.104  1.00  1.160          H  
ATOM   1612 2HD2 ASN A 101       8.281   8.761   4.788  1.00  1.160          H  
ATOM   1613  N   MET A 102       6.386  11.388   9.425  1.00  0.710          N  
ATOM   1614  CA  MET A 102       6.814  12.163  10.579  1.00  0.780          C  
ATOM   1615  C   MET A 102       6.647  11.345  11.871  1.00  0.750          C  
ATOM   1616  O   MET A 102       7.550  11.317  12.706  1.00  0.820          O  
ATOM   1617  CB  MET A 102       6.057  13.467  10.719  1.00  1.060          C  
ATOM   1618  CG  MET A 102       6.356  14.490   9.670  1.00  1.060          C  
ATOM   1619  SD  MET A 102       5.691  16.112  10.081  1.00  1.060          S  
ATOM   1620  CE  MET A 102       3.967  15.868  10.003  1.00  1.060          C  
ATOM   1621  H   MET A 102       5.624  11.697   8.809  1.00  0.850          H  
ATOM   1622  HA  MET A 102       7.871  12.391  10.462  1.00  0.940          H  
ATOM   1623 1HB  MET A 102       4.995  13.247  10.695  1.00  1.280          H  
ATOM   1624 2HB  MET A 102       6.281  13.905  11.674  1.00  1.280          H  
ATOM   1625 1HG  MET A 102       7.428  14.576   9.539  1.00  1.280          H  
ATOM   1626 2HG  MET A 102       5.916  14.158   8.731  1.00  1.280          H  
ATOM   1627 1HE  MET A 102       3.475  16.788  10.260  1.00  1.280          H  
ATOM   1628 2HE  MET A 102       3.696  15.558   9.000  1.00  1.280          H  
ATOM   1629 3HE  MET A 102       3.664  15.106  10.716  1.00  1.280          H  
ATOM   1630  N   VAL A 103       5.573  10.560  11.999  1.00  0.690          N  
ATOM   1631  CA  VAL A 103       5.440   9.773  13.225  1.00  0.710          C  
ATOM   1632  C   VAL A 103       6.667   8.860  13.369  1.00  0.750          C  
ATOM   1633  O   VAL A 103       7.283   8.807  14.432  1.00  0.790          O  
ATOM   1634  CB  VAL A 103       4.142   8.925  13.250  1.00  0.990          C  
ATOM   1635  CG1 VAL A 103       4.174   7.972  14.437  1.00  0.990          C  
ATOM   1636  CG2 VAL A 103       2.918   9.844  13.357  1.00  0.990          C  
ATOM   1637  H   VAL A 103       4.829  10.605  11.296  1.00  0.830          H  
ATOM   1638  HA  VAL A 103       5.409  10.459  14.070  1.00  0.850          H  
ATOM   1639  HB  VAL A 103       4.075   8.332  12.348  1.00  1.180          H  
ATOM   1640 1HG1 VAL A 103       3.261   7.393  14.462  1.00  1.180          H  
ATOM   1641 2HG1 VAL A 103       5.018   7.292  14.375  1.00  1.180          H  
ATOM   1642 3HG1 VAL A 103       4.249   8.548  15.344  1.00  1.180          H  
ATOM   1643 1HG2 VAL A 103       2.012   9.239  13.374  1.00  1.180          H  
ATOM   1644 2HG2 VAL A 103       2.983  10.429  14.262  1.00  1.180          H  
ATOM   1645 3HG2 VAL A 103       2.887  10.509  12.512  1.00  1.180          H  
ATOM   1646  N   PHE A 104       7.095   8.214  12.297  1.00  0.770          N  
ATOM   1647  CA  PHE A 104       8.297   7.384  12.361  1.00  0.850          C  
ATOM   1648  C   PHE A 104       9.559   8.143  12.777  1.00  0.940          C  
ATOM   1649  O   PHE A 104      10.393   7.586  13.496  1.00  1.080          O  
ATOM   1650  CB  PHE A 104       8.577   6.708  11.019  1.00  1.160          C  
ATOM   1651  CG  PHE A 104       7.915   5.412  10.845  1.00  1.160          C  
ATOM   1652  CD1 PHE A 104       6.647   5.309  10.367  1.00  1.160          C  
ATOM   1653  CD2 PHE A 104       8.609   4.262  11.158  1.00  1.160          C  
ATOM   1654  CE1 PHE A 104       6.068   4.090  10.218  1.00  1.160          C  
ATOM   1655  CE2 PHE A 104       8.043   3.045  11.004  1.00  1.160          C  
ATOM   1656  CZ  PHE A 104       6.773   2.952  10.539  1.00  1.160          C  
ATOM   1657  H   PHE A 104       6.542   8.287  11.436  1.00  0.920          H  
ATOM   1658  HA  PHE A 104       8.117   6.602  13.098  1.00  1.020          H  
ATOM   1659 1HB  PHE A 104       8.247   7.367  10.219  1.00  1.390          H  
ATOM   1660 2HB  PHE A 104       9.648   6.568  10.904  1.00  1.390          H  
ATOM   1661  HD1 PHE A 104       6.111   6.210  10.117  1.00  1.390          H  
ATOM   1662  HD2 PHE A 104       9.626   4.343  11.544  1.00  1.390          H  
ATOM   1663  HE1 PHE A 104       5.056   4.025   9.843  1.00  1.390          H  
ATOM   1664  HE2 PHE A 104       8.600   2.146  11.270  1.00  1.390          H  
ATOM   1665  HZ  PHE A 104       6.332   1.977  10.431  1.00  1.390          H  
ATOM   1666  N   GLN A 105       9.718   9.376  12.298  1.00  0.910          N  
ATOM   1667  CA  GLN A 105      10.912  10.175  12.572  1.00  1.060          C  
ATOM   1668  C   GLN A 105      10.875  11.012  13.876  1.00  1.080          C  
ATOM   1669  O   GLN A 105      11.827  10.985  14.656  1.00  1.240          O  
ATOM   1670  CB  GLN A 105      11.107  11.100  11.383  1.00  1.420          C  
ATOM   1671  CG  GLN A 105      11.377  10.383  10.097  1.00  1.420          C  
ATOM   1672  CD  GLN A 105      12.681   9.742  10.120  1.00  1.420          C  
ATOM   1673  OE1 GLN A 105      13.671  10.465  10.234  1.00  1.420          O  
ATOM   1674  NE2 GLN A 105      12.734   8.419  10.040  1.00  1.420          N  
ATOM   1675  H   GLN A 105       8.980   9.748  11.688  1.00  1.090          H  
ATOM   1676  HA  GLN A 105      11.759   9.496  12.646  1.00  1.270          H  
ATOM   1677 1HB  GLN A 105      10.213  11.698  11.251  1.00  1.710          H  
ATOM   1678 2HB  GLN A 105      11.942  11.755  11.574  1.00  1.710          H  
ATOM   1679 1HG  GLN A 105      10.618   9.620   9.932  1.00  1.710          H  
ATOM   1680 2HG  GLN A 105      11.358  11.106   9.281  1.00  1.710          H  
ATOM   1681 1HE2 GLN A 105      13.614   7.930  10.089  1.00  1.710          H  
ATOM   1682 2HE2 GLN A 105      11.891   7.887   9.948  1.00  1.710          H  
ATOM   1683  N   MET A 106       9.805  11.783  14.100  1.00  1.000          N  
ATOM   1684  CA  MET A 106       9.679  12.618  15.303  1.00  1.110          C  
ATOM   1685  C   MET A 106       8.775  12.018  16.407  1.00  1.010          C  
ATOM   1686  O   MET A 106       8.805  12.494  17.545  1.00  1.040          O  
ATOM   1687  CB  MET A 106       9.217  14.048  14.945  1.00  1.510          C  
ATOM   1688  CG  MET A 106       7.809  14.153  14.366  1.00  1.510          C  
ATOM   1689  SD  MET A 106       7.222  15.852  13.974  1.00  1.510          S  
ATOM   1690  CE  MET A 106       8.163  16.396  12.612  1.00  1.510          C  
ATOM   1691  H   MET A 106       9.054  11.762  13.429  1.00  1.200          H  
ATOM   1692  HA  MET A 106      10.672  12.711  15.740  1.00  1.330          H  
ATOM   1693 1HB  MET A 106       9.245  14.664  15.838  1.00  1.810          H  
ATOM   1694 2HB  MET A 106       9.909  14.479  14.239  1.00  1.810          H  
ATOM   1695 1HG  MET A 106       7.787  13.591  13.460  1.00  1.810          H  
ATOM   1696 2HG  MET A 106       7.108  13.697  15.062  1.00  1.810          H  
ATOM   1697 1HE  MET A 106       7.837  17.389  12.313  1.00  1.810          H  
ATOM   1698 2HE  MET A 106       9.187  16.439  12.905  1.00  1.810          H  
ATOM   1699 3HE  MET A 106       8.050  15.712  11.787  1.00  1.810          H  
ATOM   1700  N   GLY A 107       7.981  10.981  16.093  1.00  0.980          N  
ATOM   1701  CA  GLY A 107       7.079  10.358  17.069  1.00  1.000          C  
ATOM   1702  C   GLY A 107       5.663  10.933  17.043  1.00  0.880          C  
ATOM   1703  O   GLY A 107       5.448  12.088  16.669  1.00  0.850          O  
ATOM   1704  H   GLY A 107       7.948  10.599  15.139  1.00  1.180          H  
ATOM   1705 1HA  GLY A 107       7.026   9.288  16.867  1.00  1.200          H  
ATOM   1706 2HA  GLY A 107       7.499  10.465  18.068  1.00  1.200          H  
ATOM   1707  N   GLU A 108       4.692  10.177  17.564  1.00  0.890          N  
ATOM   1708  CA  GLU A 108       3.288  10.606  17.561  1.00  0.860          C  
ATOM   1709  C   GLU A 108       3.094  11.940  18.259  1.00  0.900          C  
ATOM   1710  O   GLU A 108       2.272  12.765  17.837  1.00  0.900          O  
ATOM   1711  CB  GLU A 108       2.415   9.581  18.294  1.00  1.220          C  
ATOM   1712  CG  GLU A 108       2.308   8.215  17.652  1.00  1.220          C  
ATOM   1713  CD  GLU A 108       3.486   7.320  17.954  1.00  1.220          C  
ATOM   1714  OE1 GLU A 108       4.405   7.775  18.609  1.00  1.220          O  
ATOM   1715  OE2 GLU A 108       3.474   6.196  17.533  1.00  1.220          O  
ATOM   1716  H   GLU A 108       4.914   9.245  17.929  1.00  1.070          H  
ATOM   1717  HA  GLU A 108       2.956  10.704  16.530  1.00  1.030          H  
ATOM   1718 1HB  GLU A 108       2.791   9.448  19.309  1.00  1.460          H  
ATOM   1719 2HB  GLU A 108       1.401   9.977  18.378  1.00  1.460          H  
ATOM   1720 1HG  GLU A 108       1.420   7.741  18.053  1.00  1.460          H  
ATOM   1721 2HG  GLU A 108       2.172   8.325  16.581  1.00  1.460          H  
ATOM   1722  N   THR A 109       3.878  12.151  19.315  1.00  1.020          N  
ATOM   1723  CA  THR A 109       3.819  13.341  20.131  1.00  1.140          C  
ATOM   1724  C   THR A 109       4.790  14.397  19.643  1.00  1.040          C  
ATOM   1725  O   THR A 109       4.830  15.497  20.178  1.00  1.070          O  
ATOM   1726  CB  THR A 109       4.095  12.986  21.597  1.00  1.550          C  
ATOM   1727  OG1 THR A 109       5.398  12.393  21.702  1.00  1.550          O  
ATOM   1728  CG2 THR A 109       3.043  11.997  22.078  1.00  1.550          C  
ATOM   1729  H   THR A 109       4.530  11.429  19.606  1.00  1.220          H  
ATOM   1730  HA  THR A 109       2.813  13.756  20.068  1.00  1.370          H  
ATOM   1731  HB  THR A 109       4.061  13.890  22.204  1.00  1.860          H  
ATOM   1732  HG1 THR A 109       5.660  12.360  22.629  1.00  1.860          H  
ATOM   1733 1HG2 THR A 109       3.235  11.741  23.119  1.00  1.860          H  
ATOM   1734 2HG2 THR A 109       2.056  12.453  21.991  1.00  1.860          H  
ATOM   1735 3HG2 THR A 109       3.077  11.094  21.474  1.00  1.860          H  
ATOM   1736  N   GLY A 110       5.580  14.077  18.620  1.00  1.010          N  
ATOM   1737  CA  GLY A 110       6.507  15.033  18.038  1.00  1.010          C  
ATOM   1738  C   GLY A 110       5.694  15.811  17.030  1.00  0.940          C  
ATOM   1739  O   GLY A 110       5.921  17.000  16.794  1.00  1.030          O  
ATOM   1740  H   GLY A 110       5.508  13.163  18.196  1.00  1.210          H  
ATOM   1741 1HA  GLY A 110       6.919  15.691  18.802  1.00  1.210          H  
ATOM   1742 2HA  GLY A 110       7.325  14.510  17.549  1.00  1.210          H  
ATOM   1743  N   VAL A 111       4.713  15.102  16.459  1.00  0.840          N  
ATOM   1744  CA  VAL A 111       3.781  15.640  15.492  1.00  0.840          C  
ATOM   1745  C   VAL A 111       2.744  16.464  16.256  1.00  0.900          C  
ATOM   1746  O   VAL A 111       2.492  17.625  15.917  1.00  0.990          O  
ATOM   1747  CB  VAL A 111       3.119  14.500  14.672  1.00  1.180          C  
ATOM   1748  CG1 VAL A 111       2.078  15.050  13.782  1.00  1.180          C  
ATOM   1749  CG2 VAL A 111       4.159  13.791  13.824  1.00  1.180          C  
ATOM   1750  H   VAL A 111       4.690  14.105  16.681  1.00  1.010          H  
ATOM   1751  HA  VAL A 111       4.318  16.296  14.808  1.00  1.010          H  
ATOM   1752  HB  VAL A 111       2.651  13.787  15.353  1.00  1.410          H  
ATOM   1753 1HG1 VAL A 111       1.625  14.251  13.209  1.00  1.410          H  
ATOM   1754 2HG1 VAL A 111       1.313  15.545  14.365  1.00  1.410          H  
ATOM   1755 3HG1 VAL A 111       2.555  15.759  13.111  1.00  1.410          H  
ATOM   1756 1HG2 VAL A 111       3.692  12.993  13.246  1.00  1.410          H  
ATOM   1757 2HG2 VAL A 111       4.606  14.512  13.152  1.00  1.410          H  
ATOM   1758 3HG2 VAL A 111       4.921  13.364  14.462  1.00  1.410          H  
ATOM   1759  N   ALA A 112       2.160  15.859  17.317  1.00  0.960          N  
ATOM   1760  CA  ALA A 112       1.193  16.527  18.196  1.00  1.150          C  
ATOM   1761  C   ALA A 112       1.844  17.265  19.397  1.00  1.250          C  
ATOM   1762  O   ALA A 112       1.522  16.804  20.496  1.00  1.440          O  
ATOM   1763  CB  ALA A 112       0.189  15.511  18.717  1.00  1.530          C  
ATOM   1764  H   ALA A 112       2.362  14.872  17.493  1.00  1.150          H  
ATOM   1765  HA  ALA A 112       0.670  17.268  17.600  1.00  1.380          H  
ATOM   1766 1HB  ALA A 112      -0.554  16.009  19.333  1.00  1.840          H  
ATOM   1767 2HB  ALA A 112      -0.300  15.029  17.876  1.00  1.840          H  
ATOM   1768 3HB  ALA A 112       0.704  14.761  19.311  1.00  1.840          H  
ATOM   1769  N   ALA A 113       3.132  17.564  19.180  1.00  1.190          N  
ATOM   1770  CA  ALA A 113       3.753  18.705  19.847  1.00  1.330          C  
ATOM   1771  C   ALA A 113       3.397  20.013  19.175  1.00  1.300          C  
ATOM   1772  O   ALA A 113       3.858  21.077  19.600  1.00  1.360          O  
ATOM   1773  CB  ALA A 113       5.264  18.583  19.864  1.00  1.810          C  
ATOM   1774  H   ALA A 113       3.734  16.760  19.336  1.00  1.430          H  
ATOM   1775  HA  ALA A 113       3.381  18.736  20.869  1.00  1.600          H  
ATOM   1776 1HB  ALA A 113       5.688  19.441  20.381  1.00  2.170          H  
ATOM   1777 2HB  ALA A 113       5.569  17.690  20.373  1.00  2.170          H  
ATOM   1778 3HB  ALA A 113       5.631  18.558  18.840  1.00  2.170          H  
ATOM   1779  N   PHE A 114       2.593  19.962  18.125  1.00  1.350          N  
ATOM   1780  CA  PHE A 114       1.820  20.544  17.051  1.00  1.440          C  
ATOM   1781  C   PHE A 114       2.674  21.263  16.018  1.00  1.000          C  
ATOM   1782  O   PHE A 114       2.780  22.504  16.016  1.00  1.400          O  
ATOM   1783  CB  PHE A 114       0.769  21.435  17.663  1.00  1.980          C  
ATOM   1784  CG  PHE A 114       0.010  20.658  18.686  1.00  1.980          C  
ATOM   1785  CD1 PHE A 114       0.152  20.941  20.034  1.00  1.980          C  
ATOM   1786  CD2 PHE A 114      -0.795  19.600  18.315  1.00  1.980          C  
ATOM   1787  CE1 PHE A 114      -0.509  20.193  20.975  1.00  1.980          C  
ATOM   1788  CE2 PHE A 114      -1.454  18.859  19.247  1.00  1.980          C  
ATOM   1789  CZ  PHE A 114      -1.314  19.153  20.582  1.00  1.980          C  
ATOM   1790  H   PHE A 114       2.804  20.938  18.218  1.00  1.620          H  
ATOM   1791  HA  PHE A 114       1.314  19.732  16.531  1.00  1.730          H  
ATOM   1792 1HB  PHE A 114       1.236  22.284  18.148  1.00  2.380          H  
ATOM   1793 2HB  PHE A 114       0.084  21.797  16.900  1.00  2.380          H  
ATOM   1794  HD1 PHE A 114       0.804  21.762  20.348  1.00  2.380          H  
ATOM   1795  HD2 PHE A 114      -0.892  19.346  17.263  1.00  2.380          H  
ATOM   1796  HE1 PHE A 114      -0.389  20.424  22.036  1.00  2.380          H  
ATOM   1797  HE2 PHE A 114      -2.078  18.028  18.929  1.00  2.380          H  
ATOM   1798  HZ  PHE A 114      -1.832  18.557  21.331  1.00  2.380          H  
ATOM   1799  N   THR A 115       3.333  20.456  15.186  1.00  1.160          N  
ATOM   1800  CA  THR A 115       4.233  20.964  14.158  1.00  1.740          C  
ATOM   1801  C   THR A 115       3.465  21.666  13.049  1.00  1.580          C  
ATOM   1802  O   THR A 115       2.235  21.715  13.067  1.00  1.570          O  
ATOM   1803  CB  THR A 115       5.123  19.851  13.578  1.00  2.200          C  
ATOM   1804  OG1 THR A 115       6.068  20.444  12.676  1.00  2.200          O  
ATOM   1805  CG2 THR A 115       4.297  18.790  12.837  1.00  2.200          C  
ATOM   1806  H   THR A 115       3.182  19.446  15.300  1.00  1.390          H  
ATOM   1807  HA  THR A 115       4.895  21.697  14.619  1.00  2.090          H  
ATOM   1808  HB  THR A 115       5.665  19.369  14.399  1.00  2.640          H  
ATOM   1809  HG1 THR A 115       6.843  19.869  12.619  1.00  2.640          H  
ATOM   1810 1HG2 THR A 115       4.963  18.023  12.450  1.00  2.640          H  
ATOM   1811 2HG2 THR A 115       3.586  18.337  13.525  1.00  2.640          H  
ATOM   1812 3HG2 THR A 115       3.757  19.243  12.012  1.00  2.640          H  
ATOM   1813  N   ASN A 116       4.181  22.216  12.083  1.00  1.550          N  
ATOM   1814  CA  ASN A 116       3.542  23.098  11.104  1.00  1.500          C  
ATOM   1815  C   ASN A 116       2.412  22.513  10.252  1.00  1.260          C  
ATOM   1816  O   ASN A 116       1.416  23.206   9.997  1.00  1.360          O  
ATOM   1817  CB  ASN A 116       4.606  23.730  10.239  1.00  2.120          C  
ATOM   1818  CG  ASN A 116       5.384  24.776  11.024  1.00  2.120          C  
ATOM   1819  OD1 ASN A 116       4.888  25.295  12.032  1.00  2.120          O  
ATOM   1820  ND2 ASN A 116       6.581  25.090  10.612  1.00  2.120          N  
ATOM   1821  H   ASN A 116       5.188  22.063  12.094  1.00  1.860          H  
ATOM   1822  HA  ASN A 116       3.080  23.904  11.671  1.00  1.800          H  
ATOM   1823 1HB  ASN A 116       5.289  22.980   9.859  1.00  2.540          H  
ATOM   1824 2HB  ASN A 116       4.128  24.196   9.388  1.00  2.540          H  
ATOM   1825 1HD2 ASN A 116       7.113  25.768  11.116  1.00  2.540          H  
ATOM   1826 2HD2 ASN A 116       6.991  24.676   9.778  1.00  2.540          H  
ATOM   1827  N   SER A 117       2.485  21.249   9.871  1.00  1.080          N  
ATOM   1828  CA  SER A 117       1.420  20.707   9.047  1.00  0.930          C  
ATOM   1829  C   SER A 117       0.167  20.457   9.865  1.00  0.950          C  
ATOM   1830  O   SER A 117      -0.935  20.395   9.337  1.00  0.980          O  
ATOM   1831  CB  SER A 117       1.847  19.439   8.347  1.00  1.360          C  
ATOM   1832  OG  SER A 117       2.065  18.424   9.248  1.00  1.360          O  
ATOM   1833  H   SER A 117       3.289  20.684  10.105  1.00  1.300          H  
ATOM   1834  HA  SER A 117       1.187  21.441   8.283  1.00  1.120          H  
ATOM   1835 1HB  SER A 117       1.076  19.131   7.651  1.00  1.630          H  
ATOM   1836 2HB  SER A 117       2.733  19.634   7.762  1.00  1.630          H  
ATOM   1837  HG  SER A 117       2.276  17.651   8.720  1.00  1.630          H  
ATOM   1838  N   LEU A 118       0.260  20.499  11.189  1.00  1.010          N  
ATOM   1839  CA  LEU A 118      -0.908  20.190  11.997  1.00  1.100          C  
ATOM   1840  C   LEU A 118      -1.654  21.478  12.327  1.00  1.280          C  
ATOM   1841  O   LEU A 118      -2.631  21.494  13.092  1.00  1.410          O  
ATOM   1842  CB  LEU A 118      -0.466  19.447  13.266  1.00  1.500          C  
ATOM   1843  CG  LEU A 118      -0.200  17.891  13.149  1.00  1.500          C  
ATOM   1844  CD1 LEU A 118      -1.506  17.105  13.019  1.00  1.500          C  
ATOM   1845  CD2 LEU A 118       0.668  17.601  11.937  1.00  1.500          C  
ATOM   1846  H   LEU A 118       1.152  20.696  11.651  1.00  1.210          H  
ATOM   1847  HA  LEU A 118      -1.578  19.559  11.418  1.00  1.320          H  
ATOM   1848 1HB  LEU A 118       0.458  19.907  13.621  1.00  1.800          H  
ATOM   1849 2HB  LEU A 118      -1.217  19.587  14.018  1.00  1.800          H  
ATOM   1850  HG  LEU A 118       0.309  17.570  14.053  1.00  1.800          H  
ATOM   1851 1HD1 LEU A 118      -1.278  16.041  12.960  1.00  1.800          H  
ATOM   1852 2HD1 LEU A 118      -2.127  17.289  13.890  1.00  1.800          H  
ATOM   1853 3HD1 LEU A 118      -2.039  17.406  12.120  1.00  1.800          H  
ATOM   1854 1HD2 LEU A 118       0.858  16.560  11.880  1.00  1.800          H  
ATOM   1855 2HD2 LEU A 118       0.156  17.894  11.033  1.00  1.800          H  
ATOM   1856 3HD2 LEU A 118       1.606  18.132  12.013  1.00  1.800          H  
ATOM   1857  N   ARG A 119      -1.196  22.558  11.697  1.00  1.390          N  
ATOM   1858  CA  ARG A 119      -1.799  23.861  11.786  1.00  1.630          C  
ATOM   1859  C   ARG A 119      -2.342  24.175  10.392  1.00  1.540          C  
ATOM   1860  O   ARG A 119      -3.490  24.597  10.229  1.00  1.740          O  
ATOM   1861  CB  ARG A 119      -0.726  24.850  12.201  1.00  2.190          C  
ATOM   1862  CG  ARG A 119      -0.212  24.593  13.606  1.00  2.190          C  
ATOM   1863  CD  ARG A 119       0.961  25.397  13.965  1.00  2.190          C  
ATOM   1864  NE  ARG A 119       1.429  25.015  15.283  1.00  2.190          N  
ATOM   1865  CZ  ARG A 119       1.066  25.553  16.452  1.00  2.190          C  
ATOM   1866  NH1 ARG A 119       0.234  26.582  16.535  1.00  2.190          N  
ATOM   1867  NH2 ARG A 119       1.580  25.004  17.519  1.00  2.190          N  
ATOM   1868  H   ARG A 119      -0.357  22.469  11.126  1.00  1.670          H  
ATOM   1869  HA  ARG A 119      -2.614  23.850  12.508  1.00  1.960          H  
ATOM   1870 1HB  ARG A 119       0.114  24.795  11.515  1.00  2.620          H  
ATOM   1871 2HB  ARG A 119      -1.124  25.862  12.160  1.00  2.620          H  
ATOM   1872 1HG  ARG A 119      -1.004  24.804  14.317  1.00  2.620          H  
ATOM   1873 2HG  ARG A 119       0.086  23.543  13.701  1.00  2.620          H  
ATOM   1874 1HD  ARG A 119       1.765  25.197  13.254  1.00  2.620          H  
ATOM   1875 2HD  ARG A 119       0.727  26.453  13.957  1.00  2.620          H  
ATOM   1876  HE  ARG A 119       2.062  24.194  15.349  1.00  2.620          H  
ATOM   1877 1HH1 ARG A 119      -0.151  26.994  15.700  1.00  2.620          H  
ATOM   1878 2HH1 ARG A 119      -0.016  26.961  17.438  1.00  2.620          H  
ATOM   1879 1HH2 ARG A 119       2.205  24.189  17.370  1.00  2.620          H  
ATOM   1880 2HH2 ARG A 119       1.362  25.347  18.443  1.00  2.620          H  
ATOM   1881  N   MET A 120      -1.533  23.863   9.378  1.00  1.300          N  
ATOM   1882  CA  MET A 120      -1.901  24.157   8.011  1.00  1.250          C  
ATOM   1883  C   MET A 120      -2.852  23.135   7.388  1.00  1.220          C  
ATOM   1884  O   MET A 120      -3.695  23.507   6.572  1.00  1.330          O  
ATOM   1885  CB  MET A 120      -0.635  24.306   7.206  1.00  1.770          C  
ATOM   1886  CG  MET A 120       0.238  25.501   7.592  1.00  1.770          C  
ATOM   1887  SD  MET A 120      -0.586  27.107   7.425  1.00  1.770          S  
ATOM   1888  CE  MET A 120      -1.083  27.525   9.103  1.00  1.770          C  
ATOM   1889  H   MET A 120      -0.597  23.504   9.568  1.00  1.560          H  
ATOM   1890  HA  MET A 120      -2.425  25.108   8.001  1.00  1.500          H  
ATOM   1891 1HB  MET A 120      -0.034  23.439   7.400  1.00  2.120          H  
ATOM   1892 2HB  MET A 120      -0.850  24.333   6.145  1.00  2.120          H  
ATOM   1893 1HG  MET A 120       0.567  25.385   8.624  1.00  2.120          H  
ATOM   1894 2HG  MET A 120       1.123  25.507   6.955  1.00  2.120          H  
ATOM   1895 1HE  MET A 120      -1.575  28.496   9.096  1.00  2.120          H  
ATOM   1896 2HE  MET A 120      -1.768  26.789   9.492  1.00  2.120          H  
ATOM   1897 3HE  MET A 120      -0.202  27.572   9.742  1.00  2.120          H  
ATOM   1898  N   LEU A 121      -2.767  21.845   7.732  1.00  1.170          N  
ATOM   1899  CA  LEU A 121      -3.716  20.922   7.118  1.00  1.300          C  
ATOM   1900  C   LEU A 121      -5.118  21.292   7.604  1.00  1.570          C  
ATOM   1901  O   LEU A 121      -6.058  21.439   6.824  1.00  1.730          O  
ATOM   1902  CB  LEU A 121      -3.405  19.473   7.544  1.00  1.770          C  
ATOM   1903  CG  LEU A 121      -2.083  18.826   7.022  1.00  1.770          C  
ATOM   1904  CD1 LEU A 121      -1.846  17.518   7.799  1.00  1.770          C  
ATOM   1905  CD2 LEU A 121      -2.161  18.543   5.552  1.00  1.770          C  
ATOM   1906  H   LEU A 121      -2.061  21.489   8.377  1.00  1.400          H  
ATOM   1907  HA  LEU A 121      -3.677  21.033   6.036  1.00  1.560          H  
ATOM   1908 1HB  LEU A 121      -3.352  19.453   8.631  1.00  2.120          H  
ATOM   1909 2HB  LEU A 121      -4.234  18.838   7.239  1.00  2.120          H  
ATOM   1910  HG  LEU A 121      -1.264  19.499   7.194  1.00  2.120          H  
ATOM   1911 1HD1 LEU A 121      -0.927  17.066   7.478  1.00  2.120          H  
ATOM   1912 2HD1 LEU A 121      -1.776  17.742   8.865  1.00  2.120          H  
ATOM   1913 3HD1 LEU A 121      -2.669  16.831   7.624  1.00  2.120          H  
ATOM   1914 1HD2 LEU A 121      -1.234  18.102   5.227  1.00  2.120          H  
ATOM   1915 2HD2 LEU A 121      -2.967  17.851   5.384  1.00  2.120          H  
ATOM   1916 3HD2 LEU A 121      -2.326  19.464   4.998  1.00  2.120          H  
ATOM   1917  N   GLN A 122      -5.226  21.562   8.905  1.00  1.710          N  
ATOM   1918  CA  GLN A 122      -6.482  21.926   9.561  1.00  2.040          C  
ATOM   1919  C   GLN A 122      -7.106  23.202   9.007  1.00  2.090          C  
ATOM   1920  O   GLN A 122      -8.325  23.284   8.849  1.00  2.310          O  
ATOM   1921  CB  GLN A 122      -6.277  22.036  11.067  1.00  2.720          C  
ATOM   1922  CG  GLN A 122      -7.555  22.303  11.840  1.00  2.720          C  
ATOM   1923  CD  GLN A 122      -7.337  22.313  13.328  1.00  2.720          C  
ATOM   1924  OE1 GLN A 122      -6.197  22.337  13.804  1.00  2.720          O  
ATOM   1925  NE2 GLN A 122      -8.427  22.289  14.084  1.00  2.720          N  
ATOM   1926  H   GLN A 122      -4.403  21.418   9.468  1.00  2.050          H  
ATOM   1927  HA  GLN A 122      -7.193  21.136   9.380  1.00  2.450          H  
ATOM   1928 1HB  GLN A 122      -5.839  21.109  11.442  1.00  3.270          H  
ATOM   1929 2HB  GLN A 122      -5.567  22.841  11.276  1.00  3.270          H  
ATOM   1930 1HG  GLN A 122      -7.957  23.276  11.550  1.00  3.270          H  
ATOM   1931 2HG  GLN A 122      -8.275  21.518  11.603  1.00  3.270          H  
ATOM   1932 1HE2 GLN A 122      -8.348  22.294  15.086  1.00  3.270          H  
ATOM   1933 2HE2 GLN A 122      -9.335  22.281  13.661  1.00  3.270          H  
ATOM   1934  N   GLN A 123      -6.268  24.184   8.668  1.00  1.910          N  
ATOM   1935  CA  GLN A 123      -6.715  25.456   8.096  1.00  1.970          C  
ATOM   1936  C   GLN A 123      -6.897  25.390   6.568  1.00  1.870          C  
ATOM   1937  O   GLN A 123      -7.162  26.412   5.929  1.00  1.900          O  
ATOM   1938  CB  GLN A 123      -5.725  26.569   8.449  1.00  2.730          C  
ATOM   1939  CG  GLN A 123      -5.655  26.904   9.933  1.00  2.730          C  
ATOM   1940  CD  GLN A 123      -4.578  27.930  10.234  1.00  2.730          C  
ATOM   1941  OE1 GLN A 123      -4.154  28.673   9.346  1.00  2.730          O  
ATOM   1942  NE2 GLN A 123      -4.132  27.980  11.484  1.00  2.730          N  
ATOM   1943  H   GLN A 123      -5.273  24.086   8.894  1.00  2.290          H  
ATOM   1944  HA  GLN A 123      -7.681  25.701   8.533  1.00  2.360          H  
ATOM   1945 1HB  GLN A 123      -4.726  26.261   8.135  1.00  3.280          H  
ATOM   1946 2HB  GLN A 123      -5.978  27.474   7.900  1.00  3.280          H  
ATOM   1947 1HG  GLN A 123      -6.613  27.319  10.240  1.00  3.280          H  
ATOM   1948 2HG  GLN A 123      -5.451  26.003  10.501  1.00  3.280          H  
ATOM   1949 1HE2 GLN A 123      -3.425  28.642  11.738  1.00  3.280          H  
ATOM   1950 2HE2 GLN A 123      -4.504  27.357  12.173  1.00  3.280          H  
ATOM   1951  N   LYS A 124      -6.728  24.189   5.996  1.00  1.790          N  
ATOM   1952  CA  LYS A 124      -6.833  23.861   4.576  1.00  1.780          C  
ATOM   1953  C   LYS A 124      -5.737  24.466   3.707  1.00  1.600          C  
ATOM   1954  O   LYS A 124      -5.886  24.617   2.491  1.00  1.690          O  
ATOM   1955  CB  LYS A 124      -8.201  24.287   4.030  1.00  2.500          C  
ATOM   1956  CG  LYS A 124      -9.389  23.678   4.769  1.00  2.500          C  
ATOM   1957  CD  LYS A 124     -10.700  24.075   4.121  1.00  2.500          C  
ATOM   1958  CE  LYS A 124     -11.892  23.528   4.895  1.00  2.500          C  
ATOM   1959  NZ  LYS A 124     -13.187  23.972   4.303  1.00  2.500          N  
ATOM   1960  H   LYS A 124      -6.502  23.390   6.592  1.00  2.150          H  
ATOM   1961  HA  LYS A 124      -6.758  22.778   4.498  1.00  2.140          H  
ATOM   1962 1HB  LYS A 124      -8.299  25.368   4.052  1.00  3.000          H  
ATOM   1963 2HB  LYS A 124      -8.277  23.981   2.986  1.00  3.000          H  
ATOM   1964 1HG  LYS A 124      -9.295  22.594   4.770  1.00  3.000          H  
ATOM   1965 2HG  LYS A 124      -9.387  24.021   5.805  1.00  3.000          H  
ATOM   1966 1HD  LYS A 124     -10.767  25.163   4.080  1.00  3.000          H  
ATOM   1967 2HD  LYS A 124     -10.728  23.686   3.104  1.00  3.000          H  
ATOM   1968 1HE  LYS A 124     -11.855  22.440   4.887  1.00  3.000          H  
ATOM   1969 2HE  LYS A 124     -11.837  23.876   5.928  1.00  3.000          H  
ATOM   1970 1HZ  LYS A 124     -13.953  23.592   4.841  1.00  3.000          H  
ATOM   1971 2HZ  LYS A 124     -13.236  24.982   4.316  1.00  3.000          H  
ATOM   1972 3HZ  LYS A 124     -13.254  23.646   3.349  1.00  3.000          H  
ATOM   1973  N   ARG A 125      -4.583  24.727   4.287  1.00  1.440          N  
ATOM   1974  CA  ARG A 125      -3.470  25.247   3.547  1.00  1.330          C  
ATOM   1975  C   ARG A 125      -2.601  24.066   3.147  1.00  1.280          C  
ATOM   1976  O   ARG A 125      -1.515  23.848   3.686  1.00  1.210          O  
ATOM   1977  CB  ARG A 125      -2.732  26.258   4.394  1.00  1.910          C  
ATOM   1978  CG  ARG A 125      -3.554  27.469   4.861  1.00  1.910          C  
ATOM   1979  CD  ARG A 125      -3.865  28.376   3.742  1.00  1.910          C  
ATOM   1980  NE  ARG A 125      -2.635  28.933   3.167  1.00  1.910          N  
ATOM   1981  CZ  ARG A 125      -2.505  29.489   1.957  1.00  1.910          C  
ATOM   1982  NH1 ARG A 125      -3.524  29.582   1.117  1.00  1.910          N  
ATOM   1983  NH2 ARG A 125      -1.310  29.933   1.637  1.00  1.910          N  
ATOM   1984  H   ARG A 125      -4.431  24.520   5.273  1.00  1.730          H  
ATOM   1985  HA  ARG A 125      -3.831  25.729   2.642  1.00  1.600          H  
ATOM   1986 1HB  ARG A 125      -2.332  25.784   5.266  1.00  2.290          H  
ATOM   1987 2HB  ARG A 125      -1.933  26.648   3.819  1.00  2.290          H  
ATOM   1988 1HG  ARG A 125      -4.492  27.131   5.304  1.00  2.290          H  
ATOM   1989 2HG  ARG A 125      -2.983  28.029   5.603  1.00  2.290          H  
ATOM   1990 1HD  ARG A 125      -4.420  27.856   2.970  1.00  2.290          H  
ATOM   1991 2HD  ARG A 125      -4.467  29.202   4.121  1.00  2.290          H  
ATOM   1992  HE  ARG A 125      -1.771  28.923   3.742  1.00  2.290          H  
ATOM   1993 1HH1 ARG A 125      -4.434  29.231   1.380  1.00  2.290          H  
ATOM   1994 2HH1 ARG A 125      -3.395  30.005   0.208  1.00  2.290          H  
ATOM   1995 1HH2 ARG A 125      -0.558  29.828   2.344  1.00  2.290          H  
ATOM   1996 2HH2 ARG A 125      -1.135  30.363   0.743  1.00  2.290          H  
ATOM   1997  N   TRP A 126      -3.106  23.282   2.198  1.00  1.400          N  
ATOM   1998  CA  TRP A 126      -2.477  21.997   1.857  1.00  1.470          C  
ATOM   1999  C   TRP A 126      -0.999  22.152   1.407  1.00  1.290          C  
ATOM   2000  O   TRP A 126      -0.135  21.350   1.799  1.00  1.260          O  
ATOM   2001  CB  TRP A 126      -3.291  21.261   0.763  1.00  2.030          C  
ATOM   2002  CG  TRP A 126      -4.771  20.882   1.152  1.00  2.030          C  
ATOM   2003  CD1 TRP A 126      -5.444  21.247   2.275  1.00  2.030          C  
ATOM   2004  CD2 TRP A 126      -5.713  20.037   0.405  1.00  2.030          C  
ATOM   2005  NE1 TRP A 126      -6.723  20.722   2.259  1.00  2.030          N  
ATOM   2006  CE2 TRP A 126      -6.890  19.984   1.136  1.00  2.030          C  
ATOM   2007  CE3 TRP A 126      -5.647  19.340  -0.784  1.00  2.030          C  
ATOM   2008  CZ2 TRP A 126      -7.984  19.255   0.705  1.00  2.030          C  
ATOM   2009  CZ3 TRP A 126      -6.726  18.617  -1.212  1.00  2.030          C  
ATOM   2010  CH2 TRP A 126      -7.865  18.567  -0.493  1.00  2.030          C  
ATOM   2011  H   TRP A 126      -4.008  23.579   1.809  1.00  1.680          H  
ATOM   2012  HA  TRP A 126      -2.485  21.374   2.752  1.00  1.760          H  
ATOM   2013 1HB  TRP A 126      -3.322  21.870  -0.144  1.00  2.440          H  
ATOM   2014 2HB  TRP A 126      -2.773  20.338   0.507  1.00  2.440          H  
ATOM   2015  HD1 TRP A 126      -5.051  21.854   3.070  1.00  2.440          H  
ATOM   2016  HE1 TRP A 126      -7.428  20.842   2.968  1.00  2.440          H  
ATOM   2017  HE3 TRP A 126      -4.784  19.351  -1.353  1.00  2.440          H  
ATOM   2018  HZ2 TRP A 126      -8.910  19.207   1.277  1.00  2.440          H  
ATOM   2019  HZ3 TRP A 126      -6.633  18.085  -2.145  1.00  2.440          H  
ATOM   2020  HH2 TRP A 126      -8.705  17.981  -0.865  1.00  2.440          H  
ATOM   2021  N   ASP A 127      -0.707  23.196   0.618  1.00  1.280          N  
ATOM   2022  CA  ASP A 127       0.660  23.382   0.126  1.00  1.240          C  
ATOM   2023  C   ASP A 127       1.506  24.075   1.154  1.00  1.070          C  
ATOM   2024  O   ASP A 127       2.702  23.794   1.266  1.00  1.000          O  
ATOM   2025  CB  ASP A 127       0.696  24.244  -1.134  1.00  1.750          C  
ATOM   2026  CG  ASP A 127       0.094  23.601  -2.313  1.00  1.750          C  
ATOM   2027  OD1 ASP A 127       0.637  22.652  -2.796  1.00  1.750          O  
ATOM   2028  OD2 ASP A 127      -0.960  24.026  -2.718  1.00  1.750          O  
ATOM   2029  H   ASP A 127      -1.448  23.823   0.335  1.00  1.540          H  
ATOM   2030  HA  ASP A 127       1.092  22.404  -0.090  1.00  1.490          H  
ATOM   2031 1HB  ASP A 127       0.174  25.181  -0.948  1.00  2.100          H  
ATOM   2032 2HB  ASP A 127       1.731  24.493  -1.369  1.00  2.100          H  
ATOM   2033  N   GLU A 128       0.907  24.999   1.894  1.00  1.090          N  
ATOM   2034  CA  GLU A 128       1.665  25.708   2.899  1.00  1.060          C  
ATOM   2035  C   GLU A 128       2.155  24.708   3.939  1.00  0.940          C  
ATOM   2036  O   GLU A 128       3.253  24.856   4.467  1.00  0.930          O  
ATOM   2037  CB  GLU A 128       0.894  26.853   3.523  1.00  1.500          C  
ATOM   2038  CG  GLU A 128       1.749  27.693   4.407  1.00  1.500          C  
ATOM   2039  CD  GLU A 128       1.126  28.977   4.902  1.00  1.500          C  
ATOM   2040  OE1 GLU A 128       0.186  29.466   4.293  1.00  1.500          O  
ATOM   2041  OE2 GLU A 128       1.599  29.477   5.913  1.00  1.500          O  
ATOM   2042  H   GLU A 128      -0.068  25.199   1.733  1.00  1.310          H  
ATOM   2043  HA  GLU A 128       2.538  26.145   2.418  1.00  1.270          H  
ATOM   2044 1HB  GLU A 128       0.410  27.463   2.762  1.00  1.800          H  
ATOM   2045 2HB  GLU A 128       0.148  26.435   4.168  1.00  1.800          H  
ATOM   2046 1HG  GLU A 128       1.960  27.080   5.252  1.00  1.800          H  
ATOM   2047 2HG  GLU A 128       2.694  27.908   3.906  1.00  1.800          H  
ATOM   2048  N   ALA A 129       1.349  23.675   4.244  1.00  0.930          N  
ATOM   2049  CA  ALA A 129       1.787  22.672   5.207  1.00  0.910          C  
ATOM   2050  C   ALA A 129       3.096  22.056   4.746  1.00  0.810          C  
ATOM   2051  O   ALA A 129       4.066  21.969   5.508  1.00  0.810          O  
ATOM   2052  CB  ALA A 129       0.742  21.565   5.323  1.00  1.280          C  
ATOM   2053  H   ALA A 129       0.414  23.623   3.828  1.00  1.120          H  
ATOM   2054  HA  ALA A 129       1.954  23.156   6.167  1.00  1.090          H  
ATOM   2055 1HB  ALA A 129       1.072  20.822   6.014  1.00  1.540          H  
ATOM   2056 2HB  ALA A 129      -0.211  21.966   5.647  1.00  1.540          H  
ATOM   2057 3HB  ALA A 129       0.607  21.098   4.346  1.00  1.540          H  
ATOM   2058  N   ALA A 130       3.163  21.704   3.458  1.00  0.800          N  
ATOM   2059  CA  ALA A 130       4.396  21.136   2.936  1.00  0.810          C  
ATOM   2060  C   ALA A 130       5.577  22.124   3.060  1.00  0.760          C  
ATOM   2061  O   ALA A 130       6.675  21.767   3.501  1.00  0.800          O  
ATOM   2062  CB  ALA A 130       4.183  20.765   1.477  1.00  1.130          C  
ATOM   2063  H   ALA A 130       2.309  21.765   2.877  1.00  0.960          H  
ATOM   2064  HA  ALA A 130       4.628  20.243   3.515  1.00  0.970          H  
ATOM   2065 1HB  ALA A 130       5.060  20.307   1.071  1.00  1.360          H  
ATOM   2066 2HB  ALA A 130       3.365  20.084   1.397  1.00  1.360          H  
ATOM   2067 3HB  ALA A 130       3.949  21.659   0.905  1.00  1.360          H  
ATOM   2068  N   VAL A 131       5.319  23.390   2.734  1.00  0.770          N  
ATOM   2069  CA  VAL A 131       6.367  24.406   2.749  1.00  0.860          C  
ATOM   2070  C   VAL A 131       6.902  24.730   4.131  1.00  0.900          C  
ATOM   2071  O   VAL A 131       8.126  24.845   4.306  1.00  1.030          O  
ATOM   2072  CB  VAL A 131       5.852  25.712   2.104  1.00  1.170          C  
ATOM   2073  CG1 VAL A 131       6.870  26.860   2.285  1.00  1.170          C  
ATOM   2074  CG2 VAL A 131       5.600  25.462   0.625  1.00  1.170          C  
ATOM   2075  H   VAL A 131       4.381  23.617   2.389  1.00  0.920          H  
ATOM   2076  HA  VAL A 131       7.192  24.035   2.147  1.00  1.030          H  
ATOM   2077  HB  VAL A 131       4.927  26.009   2.591  1.00  1.400          H  
ATOM   2078 1HG1 VAL A 131       6.475  27.760   1.821  1.00  1.400          H  
ATOM   2079 2HG1 VAL A 131       7.046  27.062   3.342  1.00  1.400          H  
ATOM   2080 3HG1 VAL A 131       7.812  26.589   1.809  1.00  1.400          H  
ATOM   2081 1HG2 VAL A 131       5.218  26.370   0.162  1.00  1.400          H  
ATOM   2082 2HG2 VAL A 131       6.532  25.170   0.144  1.00  1.400          H  
ATOM   2083 3HG2 VAL A 131       4.874  24.667   0.502  1.00  1.400          H  
ATOM   2084  N   ASN A 132       5.991  24.942   5.083  1.00  0.850          N  
ATOM   2085  CA  ASN A 132       6.349  25.314   6.436  1.00  0.970          C  
ATOM   2086  C   ASN A 132       7.052  24.208   7.195  1.00  0.990          C  
ATOM   2087  O   ASN A 132       7.812  24.497   8.123  1.00  1.170          O  
ATOM   2088  CB  ASN A 132       5.152  25.819   7.209  1.00  1.310          C  
ATOM   2089  CG  ASN A 132       4.711  27.193   6.805  1.00  1.310          C  
ATOM   2090  OD1 ASN A 132       5.439  27.967   6.163  1.00  1.310          O  
ATOM   2091  ND2 ASN A 132       3.519  27.523   7.215  1.00  1.310          N  
ATOM   2092  H   ASN A 132       5.006  24.840   4.839  1.00  1.020          H  
ATOM   2093  HA  ASN A 132       7.057  26.134   6.371  1.00  1.160          H  
ATOM   2094 1HB  ASN A 132       4.315  25.127   7.071  1.00  1.570          H  
ATOM   2095 2HB  ASN A 132       5.392  25.845   8.252  1.00  1.570          H  
ATOM   2096 1HD2 ASN A 132       3.100  28.432   6.977  1.00  1.570          H  
ATOM   2097 2HD2 ASN A 132       2.984  26.867   7.741  1.00  1.570          H  
ATOM   2098  N   LEU A 133       6.794  22.939   6.880  1.00  0.890          N  
ATOM   2099  CA  LEU A 133       7.560  21.943   7.597  1.00  0.970          C  
ATOM   2100  C   LEU A 133       9.008  21.975   7.169  1.00  1.070          C  
ATOM   2101  O   LEU A 133       9.898  22.074   8.024  1.00  1.300          O  
ATOM   2102  CB  LEU A 133       7.057  20.524   7.353  1.00  1.330          C  
ATOM   2103  CG  LEU A 133       5.768  20.066   7.975  1.00  1.330          C  
ATOM   2104  CD1 LEU A 133       5.443  18.729   7.372  1.00  1.330          C  
ATOM   2105  CD2 LEU A 133       5.930  19.910   9.495  1.00  1.330          C  
ATOM   2106  H   LEU A 133       6.093  22.683   6.175  1.00  1.070          H  
ATOM   2107  HA  LEU A 133       7.518  22.172   8.658  1.00  1.160          H  
ATOM   2108 1HB  LEU A 133       6.920  20.426   6.277  1.00  1.590          H  
ATOM   2109 2HB  LEU A 133       7.834  19.834   7.665  1.00  1.590          H  
ATOM   2110  HG  LEU A 133       4.963  20.771   7.752  1.00  1.590          H  
ATOM   2111 1HD1 LEU A 133       4.538  18.351   7.802  1.00  1.590          H  
ATOM   2112 2HD1 LEU A 133       5.325  18.834   6.291  1.00  1.590          H  
ATOM   2113 3HD1 LEU A 133       6.250  18.038   7.586  1.00  1.590          H  
ATOM   2114 1HD2 LEU A 133       5.003  19.542   9.917  1.00  1.590          H  
ATOM   2115 2HD2 LEU A 133       6.725  19.196   9.707  1.00  1.590          H  
ATOM   2116 3HD2 LEU A 133       6.176  20.856   9.951  1.00  1.590          H  
ATOM   2117  N   ALA A 134       9.278  21.952   5.844  1.00  0.990          N  
ATOM   2118  CA  ALA A 134      10.685  21.913   5.461  1.00  1.150          C  
ATOM   2119  C   ALA A 134      11.367  23.155   5.929  1.00  1.300          C  
ATOM   2120  O   ALA A 134      12.328  23.054   6.694  1.00  1.460          O  
ATOM   2121  CB  ALA A 134      10.907  21.806   3.958  1.00  1.550          C  
ATOM   2122  H   ALA A 134       8.519  21.919   5.148  1.00  1.190          H  
ATOM   2123  HA  ALA A 134      11.152  21.061   5.952  1.00  1.380          H  
ATOM   2124 1HB  ALA A 134      11.966  21.811   3.752  1.00  1.860          H  
ATOM   2125 2HB  ALA A 134      10.512  20.918   3.571  1.00  1.860          H  
ATOM   2126 3HB  ALA A 134      10.448  22.658   3.459  1.00  1.860          H  
ATOM   2127  N   LYS A 135      10.886  24.312   5.425  1.00  1.330          N  
ATOM   2128  CA  LYS A 135      11.393  25.627   5.763  1.00  1.530          C  
ATOM   2129  C   LYS A 135      12.862  25.553   6.145  1.00  1.670          C  
ATOM   2130  O   LYS A 135      13.749  25.516   5.288  1.00  2.100          O  
ATOM   2131  CB  LYS A 135      10.488  26.333   6.774  1.00  2.060          C  
ATOM   2132  CG  LYS A 135      10.880  27.820   7.069  1.00  2.060          C  
ATOM   2133  CD  LYS A 135       9.789  28.577   7.839  1.00  2.060          C  
ATOM   2134  CE  LYS A 135       8.681  29.086   6.887  1.00  2.060          C  
ATOM   2135  NZ  LYS A 135       7.671  29.913   7.600  1.00  2.060          N  
ATOM   2136  H   LYS A 135      10.053  24.288   4.831  1.00  1.600          H  
ATOM   2137  HA  LYS A 135      11.341  26.237   4.861  1.00  1.840          H  
ATOM   2138 1HB  LYS A 135       9.480  26.328   6.375  1.00  2.470          H  
ATOM   2139 2HB  LYS A 135      10.447  25.772   7.708  1.00  2.470          H  
ATOM   2140 1HG  LYS A 135      11.788  27.877   7.660  1.00  2.470          H  
ATOM   2141 2HG  LYS A 135      11.060  28.329   6.124  1.00  2.470          H  
ATOM   2142 1HD  LYS A 135       9.340  27.910   8.577  1.00  2.470          H  
ATOM   2143 2HD  LYS A 135      10.234  29.424   8.361  1.00  2.470          H  
ATOM   2144 1HE  LYS A 135       9.143  29.691   6.109  1.00  2.470          H  
ATOM   2145 2HE  LYS A 135       8.176  28.247   6.424  1.00  2.470          H  
ATOM   2146 1HZ  LYS A 135       6.972  30.240   6.941  1.00  2.470          H  
ATOM   2147 2HZ  LYS A 135       7.225  29.357   8.315  1.00  2.470          H  
ATOM   2148 3HZ  LYS A 135       8.124  30.709   8.026  1.00  2.470          H  
ATOM   2149  N   SER A 136      13.081  25.596   7.453  1.00  1.700          N  
ATOM   2150  CA  SER A 136      14.353  25.536   8.126  1.00  2.090          C  
ATOM   2151  C   SER A 136      14.469  24.204   8.861  1.00  1.760          C  
ATOM   2152  O   SER A 136      15.138  23.270   8.410  1.00  1.770          O  
ATOM   2153  CB  SER A 136      14.482  26.683   9.112  1.00  2.770          C  
ATOM   2154  OG  SER A 136      13.509  26.593  10.133  1.00  2.770          O  
ATOM   2155  H   SER A 136      12.271  25.617   8.048  1.00  2.040          H  
ATOM   2156  HA  SER A 136      15.151  25.599   7.386  1.00  2.510          H  
ATOM   2157 1HB  SER A 136      15.478  26.671   9.552  1.00  3.320          H  
ATOM   2158 2HB  SER A 136      14.370  27.626   8.583  1.00  3.320          H  
ATOM   2159  HG  SER A 136      13.648  27.370  10.696  1.00  3.320          H  
ATOM   2160  N   ARG A 137      13.868  24.160  10.049  1.00  1.910          N  
ATOM   2161  CA  ARG A 137      13.929  23.018  10.952  1.00  2.010          C  
ATOM   2162  C   ARG A 137      13.638  21.604  10.441  1.00  1.980          C  
ATOM   2163  O   ARG A 137      14.470  20.726  10.681  1.00  2.060          O  
ATOM   2164  CB  ARG A 137      12.969  23.231  12.117  1.00  2.770          C  
ATOM   2165  CG  ARG A 137      12.929  22.065  13.119  1.00  2.770          C  
ATOM   2166  CD  ARG A 137      11.999  22.286  14.229  1.00  2.770          C  
ATOM   2167  NE  ARG A 137      11.851  21.066  15.029  1.00  2.770          N  
ATOM   2168  CZ  ARG A 137      10.970  20.899  16.041  1.00  2.770          C  
ATOM   2169  NH1 ARG A 137      10.164  21.885  16.392  1.00  2.770          N  
ATOM   2170  NH2 ARG A 137      10.911  19.740  16.684  1.00  2.770          N  
ATOM   2171  H   ARG A 137      13.350  24.983  10.331  1.00  2.290          H  
ATOM   2172  HA  ARG A 137      14.938  23.007  11.361  1.00  2.410          H  
ATOM   2173 1HB  ARG A 137      13.248  24.131  12.661  1.00  3.330          H  
ATOM   2174 2HB  ARG A 137      11.959  23.375  11.733  1.00  3.330          H  
ATOM   2175 1HG  ARG A 137      12.611  21.141  12.640  1.00  3.330          H  
ATOM   2176 2HG  ARG A 137      13.922  21.927  13.537  1.00  3.330          H  
ATOM   2177 1HD  ARG A 137      12.384  23.076  14.873  1.00  3.330          H  
ATOM   2178 2HD  ARG A 137      11.024  22.567  13.835  1.00  3.330          H  
ATOM   2179  HE  ARG A 137      12.465  20.269  14.782  1.00  3.330          H  
ATOM   2180 1HH1 ARG A 137      10.201  22.768  15.908  1.00  3.330          H  
ATOM   2181 2HH1 ARG A 137       9.507  21.756  17.148  1.00  3.330          H  
ATOM   2182 1HH2 ARG A 137      11.522  18.976  16.420  1.00  3.330          H  
ATOM   2183 2HH2 ARG A 137      10.250  19.612  17.436  1.00  3.330          H  
ATOM   2184  N   TRP A 138      12.490  21.293   9.802  1.00  2.050          N  
ATOM   2185  CA  TRP A 138      12.317  19.860   9.567  1.00  2.160          C  
ATOM   2186  C   TRP A 138      13.312  19.372   8.550  1.00  1.940          C  
ATOM   2187  O   TRP A 138      13.868  18.275   8.674  1.00  2.110          O  
ATOM   2188  CB  TRP A 138      10.869  19.488   9.221  1.00  2.980          C  
ATOM   2189  CG  TRP A 138      10.546  17.999   9.196  1.00  2.980          C  
ATOM   2190  CD1 TRP A 138       9.879  17.345   8.211  1.00  2.980          C  
ATOM   2191  CD2 TRP A 138      10.885  16.973  10.188  1.00  2.980          C  
ATOM   2192  NE1 TRP A 138       9.759  16.016   8.517  1.00  2.980          N  
ATOM   2193  CE2 TRP A 138      10.367  15.771   9.711  1.00  2.980          C  
ATOM   2194  CE3 TRP A 138      11.581  16.977  11.430  1.00  2.980          C  
ATOM   2195  CZ2 TRP A 138      10.497  14.592  10.412  1.00  2.980          C  
ATOM   2196  CZ3 TRP A 138      11.713  15.793  12.115  1.00  2.980          C  
ATOM   2197  CH2 TRP A 138      11.185  14.641  11.630  1.00  2.980          C  
ATOM   2198  H   TRP A 138      11.765  21.954   9.499  1.00  2.460          H  
ATOM   2199  HA  TRP A 138      12.553  19.364  10.493  1.00  2.590          H  
ATOM   2200 1HB  TRP A 138      10.178  19.996   9.890  1.00  3.580          H  
ATOM   2201 2HB  TRP A 138      10.667  19.833   8.221  1.00  3.580          H  
ATOM   2202  HD1 TRP A 138       9.489  17.802   7.324  1.00  3.580          H  
ATOM   2203  HE1 TRP A 138       9.297  15.324   7.949  1.00  3.580          H  
ATOM   2204  HE3 TRP A 138      12.005  17.874  11.854  1.00  3.580          H  
ATOM   2205  HZ2 TRP A 138      10.086  13.658  10.041  1.00  3.580          H  
ATOM   2206  HZ3 TRP A 138      12.247  15.805  13.066  1.00  3.580          H  
ATOM   2207  HH2 TRP A 138      11.310  13.750  12.219  1.00  3.580          H  
ATOM   2208  N   TYR A 139      13.538  20.166   7.512  1.00  1.730          N  
ATOM   2209  CA  TYR A 139      14.481  19.730   6.528  1.00  1.710          C  
ATOM   2210  C   TYR A 139      15.856  19.600   7.162  1.00  1.630          C  
ATOM   2211  O   TYR A 139      16.542  18.618   6.943  1.00  1.750          O  
ATOM   2212  CB  TYR A 139      14.525  20.638   5.324  1.00  2.400          C  
ATOM   2213  CG  TYR A 139      15.417  20.073   4.277  1.00  2.400          C  
ATOM   2214  CD1 TYR A 139      14.931  19.041   3.481  1.00  2.400          C  
ATOM   2215  CD2 TYR A 139      16.710  20.538   4.110  1.00  2.400          C  
ATOM   2216  CE1 TYR A 139      15.731  18.481   2.517  1.00  2.400          C  
ATOM   2217  CE2 TYR A 139      17.512  19.976   3.139  1.00  2.400          C  
ATOM   2218  CZ  TYR A 139      17.027  18.951   2.344  1.00  2.400          C  
ATOM   2219  OH  TYR A 139      17.827  18.390   1.376  1.00  2.400          O  
ATOM   2220  H   TYR A 139      13.083  21.079   7.415  1.00  2.080          H  
ATOM   2221  HA  TYR A 139      14.199  18.747   6.190  1.00  2.050          H  
ATOM   2222 1HB  TYR A 139      13.539  20.741   4.915  1.00  2.880          H  
ATOM   2223 2HB  TYR A 139      14.880  21.634   5.610  1.00  2.880          H  
ATOM   2224  HD1 TYR A 139      13.914  18.671   3.623  1.00  2.880          H  
ATOM   2225  HD2 TYR A 139      17.093  21.344   4.743  1.00  2.880          H  
ATOM   2226  HE1 TYR A 139      15.352  17.671   1.896  1.00  2.880          H  
ATOM   2227  HE2 TYR A 139      18.531  20.336   3.002  1.00  2.880          H  
ATOM   2228  HH  TYR A 139      18.692  18.806   1.393  1.00  2.880          H  
ATOM   2229  N   ASN A 140      16.302  20.587   7.932  1.00  1.620          N  
ATOM   2230  CA  ASN A 140      17.641  20.479   8.484  1.00  1.770          C  
ATOM   2231  C   ASN A 140      17.844  19.303   9.459  1.00  1.870          C  
ATOM   2232  O   ASN A 140      18.927  18.707   9.487  1.00  2.140          O  
ATOM   2233  CB  ASN A 140      18.008  21.776   9.163  1.00  2.420          C  
ATOM   2234  CG  ASN A 140      18.261  22.883   8.180  1.00  2.420          C  
ATOM   2235  OD1 ASN A 140      18.538  22.654   6.995  1.00  2.420          O  
ATOM   2236  ND2 ASN A 140      18.171  24.098   8.653  1.00  2.420          N  
ATOM   2237  H   ASN A 140      15.740  21.425   8.117  1.00  1.940          H  
ATOM   2238  HA  ASN A 140      18.326  20.317   7.652  1.00  2.120          H  
ATOM   2239 1HB  ASN A 140      17.187  22.071   9.826  1.00  2.900          H  
ATOM   2240 2HB  ASN A 140      18.893  21.630   9.777  1.00  2.900          H  
ATOM   2241 1HD2 ASN A 140      18.326  24.877   8.049  1.00  2.900          H  
ATOM   2242 2HD2 ASN A 140      17.942  24.245   9.613  1.00  2.900          H  
ATOM   2243  N   GLN A 141      16.828  18.961  10.267  1.00  1.810          N  
ATOM   2244  CA  GLN A 141      16.967  17.861  11.228  1.00  2.080          C  
ATOM   2245  C   GLN A 141      16.965  16.449  10.620  1.00  2.110          C  
ATOM   2246  O   GLN A 141      17.756  15.592  11.046  1.00  2.470          O  
ATOM   2247  CB  GLN A 141      15.881  17.967  12.309  1.00  2.800          C  
ATOM   2248  CG  GLN A 141      16.088  19.152  13.248  1.00  2.800          C  
ATOM   2249  CD  GLN A 141      15.000  19.324  14.312  1.00  2.800          C  
ATOM   2250  OE1 GLN A 141      13.798  19.107  14.080  1.00  2.800          O  
ATOM   2251  NE2 GLN A 141      15.442  19.720  15.505  1.00  2.800          N  
ATOM   2252  H   GLN A 141      15.965  19.513  10.240  1.00  2.170          H  
ATOM   2253  HA  GLN A 141      17.926  17.990  11.724  1.00  2.500          H  
ATOM   2254 1HB  GLN A 141      14.904  18.086  11.825  1.00  3.360          H  
ATOM   2255 2HB  GLN A 141      15.851  17.050  12.896  1.00  3.360          H  
ATOM   2256 1HG  GLN A 141      17.041  19.020  13.757  1.00  3.360          H  
ATOM   2257 2HG  GLN A 141      16.117  20.063  12.647  1.00  3.360          H  
ATOM   2258 1HE2 GLN A 141      14.815  19.851  16.274  1.00  3.360          H  
ATOM   2259 2HE2 GLN A 141      16.421  19.882  15.647  1.00  3.360          H  
ATOM   2260  N   THR A 142      16.083  16.200   9.642  1.00  1.800          N  
ATOM   2261  CA  THR A 142      15.951  14.888   9.005  1.00  1.890          C  
ATOM   2262  C   THR A 142      15.881  14.968   7.478  1.00  1.580          C  
ATOM   2263  O   THR A 142      15.075  14.250   6.892  1.00  1.460          O  
ATOM   2264  CB  THR A 142      14.667  14.163   9.470  1.00  2.610          C  
ATOM   2265  OG1 THR A 142      13.541  14.991   9.193  1.00  2.610          O  
ATOM   2266  CG2 THR A 142      14.705  13.857  10.922  1.00  2.610          C  
ATOM   2267  H   THR A 142      15.443  16.949   9.346  1.00  2.160          H  
ATOM   2268  HA  THR A 142      16.809  14.279   9.284  1.00  2.270          H  
ATOM   2269  HB  THR A 142      14.569  13.230   8.933  1.00  3.130          H  
ATOM   2270  HG1 THR A 142      12.736  14.473   9.254  1.00  3.130          H  
ATOM   2271 1HG2 THR A 142      13.795  13.339  11.205  1.00  3.130          H  
ATOM   2272 2HG2 THR A 142      15.559  13.217  11.122  1.00  3.130          H  
ATOM   2273 3HG2 THR A 142      14.789  14.777  11.491  1.00  3.130          H  
ATOM   2274  N   PRO A 143      16.770  15.690   6.775  1.00  1.610          N  
ATOM   2275  CA  PRO A 143      16.621  16.057   5.361  1.00  1.510          C  
ATOM   2276  C   PRO A 143      16.372  14.928   4.363  1.00  1.590          C  
ATOM   2277  O   PRO A 143      15.586  15.084   3.423  1.00  1.620          O  
ATOM   2278  CB  PRO A 143      17.989  16.693   5.058  1.00  2.270          C  
ATOM   2279  CG  PRO A 143      18.937  16.158   6.130  1.00  2.270          C  
ATOM   2280  CD  PRO A 143      18.079  16.010   7.361  1.00  2.270          C  
ATOM   2281  HA  PRO A 143      15.834  16.818   5.281  1.00  1.810          H  
ATOM   2282 1HB  PRO A 143      18.306  16.426   4.037  1.00  2.720          H  
ATOM   2283 2HB  PRO A 143      17.910  17.783   5.088  1.00  2.720          H  
ATOM   2284 1HG  PRO A 143      19.402  15.219   5.806  1.00  2.720          H  
ATOM   2285 2HG  PRO A 143      19.754  16.877   6.290  1.00  2.720          H  
ATOM   2286 1HD  PRO A 143      18.454  15.203   8.000  1.00  2.720          H  
ATOM   2287 2HD  PRO A 143      18.044  16.957   7.891  1.00  2.720          H  
ATOM   2288  N   ASN A 144      16.886  13.734   4.637  1.00  1.860          N  
ATOM   2289  CA  ASN A 144      16.687  12.637   3.696  1.00  1.990          C  
ATOM   2290  C   ASN A 144      15.306  12.009   3.825  1.00  1.690          C  
ATOM   2291  O   ASN A 144      14.913  11.179   3.005  1.00  1.840          O  
ATOM   2292  CB  ASN A 144      17.779  11.607   3.868  1.00  2.730          C  
ATOM   2293  CG  ASN A 144      19.115  12.136   3.412  1.00  2.730          C  
ATOM   2294  OD1 ASN A 144      19.199  13.060   2.594  1.00  2.730          O  
ATOM   2295  ND2 ASN A 144      20.172  11.568   3.927  1.00  2.730          N  
ATOM   2296  H   ASN A 144      17.492  13.600   5.433  1.00  2.230          H  
ATOM   2297  HA  ASN A 144      16.756  13.042   2.685  1.00  2.390          H  
ATOM   2298 1HB  ASN A 144      17.849  11.323   4.915  1.00  3.280          H  
ATOM   2299 2HB  ASN A 144      17.532  10.712   3.296  1.00  3.280          H  
ATOM   2300 1HD2 ASN A 144      21.084  11.879   3.659  1.00  3.280          H  
ATOM   2301 2HD2 ASN A 144      20.077  10.818   4.579  1.00  3.280          H  
ATOM   2302  N   ARG A 145      14.603  12.372   4.890  1.00  1.450          N  
ATOM   2303  CA  ARG A 145      13.269  11.885   5.192  1.00  1.320          C  
ATOM   2304  C   ARG A 145      12.260  13.033   5.042  1.00  1.110          C  
ATOM   2305  O   ARG A 145      11.196  12.885   4.427  1.00  1.080          O  
ATOM   2306  CB  ARG A 145      13.234  11.276   6.589  1.00  1.900          C  
ATOM   2307  CG  ARG A 145      13.851   9.858   6.669  1.00  1.900          C  
ATOM   2308  CD  ARG A 145      15.332   9.829   6.950  1.00  1.900          C  
ATOM   2309  NE  ARG A 145      15.680  10.175   8.332  1.00  1.900          N  
ATOM   2310  CZ  ARG A 145      16.930  10.418   8.776  1.00  1.900          C  
ATOM   2311  NH1 ARG A 145      17.954  10.384   7.941  1.00  1.900          N  
ATOM   2312  NH2 ARG A 145      17.143  10.678  10.058  1.00  1.900          N  
ATOM   2313  H   ARG A 145      15.010  13.067   5.509  1.00  1.740          H  
ATOM   2314  HA  ARG A 145      13.009  11.104   4.477  1.00  1.580          H  
ATOM   2315 1HB  ARG A 145      13.759  11.912   7.282  1.00  2.280          H  
ATOM   2316 2HB  ARG A 145      12.198  11.201   6.926  1.00  2.280          H  
ATOM   2317 1HG  ARG A 145      13.341   9.271   7.413  1.00  2.280          H  
ATOM   2318 2HG  ARG A 145      13.724   9.385   5.712  1.00  2.280          H  
ATOM   2319 1HD  ARG A 145      15.690   8.812   6.758  1.00  2.280          H  
ATOM   2320 2HD  ARG A 145      15.845  10.507   6.296  1.00  2.280          H  
ATOM   2321  HE  ARG A 145      14.932  10.207   9.030  1.00  2.280          H  
ATOM   2322 1HH1 ARG A 145      17.805  10.167   6.970  1.00  2.280          H  
ATOM   2323 2HH1 ARG A 145      18.890  10.549   8.283  1.00  2.280          H  
ATOM   2324 1HH2 ARG A 145      16.375  10.671  10.739  1.00  2.280          H  
ATOM   2325 2HH2 ARG A 145      18.075  10.842  10.392  1.00  2.280          H  
ATOM   2326  N   ALA A 146      12.653  14.228   5.513  1.00  1.060          N  
ATOM   2327  CA  ALA A 146      11.814  15.416   5.436  1.00  0.970          C  
ATOM   2328  C   ALA A 146      11.467  15.682   3.981  1.00  0.930          C  
ATOM   2329  O   ALA A 146      10.341  16.049   3.649  1.00  0.940          O  
ATOM   2330  CB  ALA A 146      12.534  16.605   6.030  1.00  1.390          C  
ATOM   2331  H   ALA A 146      13.538  14.296   6.000  1.00  1.270          H  
ATOM   2332  HA  ALA A 146      10.896  15.232   5.989  1.00  1.160          H  
ATOM   2333 1HB  ALA A 146      11.908  17.490   5.972  1.00  1.670          H  
ATOM   2334 2HB  ALA A 146      12.780  16.399   7.076  1.00  1.670          H  
ATOM   2335 3HB  ALA A 146      13.445  16.761   5.470  1.00  1.670          H  
ATOM   2336  N   LYS A 147      12.413  15.422   3.075  1.00  0.970          N  
ATOM   2337  CA  LYS A 147      12.153  15.612   1.664  1.00  1.020          C  
ATOM   2338  C   LYS A 147      10.888  14.877   1.213  1.00  1.030          C  
ATOM   2339  O   LYS A 147      10.130  15.416   0.397  1.00  1.120          O  
ATOM   2340  CB  LYS A 147      13.341  15.133   0.828  1.00  1.410          C  
ATOM   2341  CG  LYS A 147      13.177  15.323  -0.695  1.00  1.410          C  
ATOM   2342  CD  LYS A 147      14.430  14.878  -1.449  1.00  1.410          C  
ATOM   2343  CE  LYS A 147      14.250  15.001  -2.959  1.00  1.410          C  
ATOM   2344  NZ  LYS A 147      15.469  14.564  -3.707  1.00  1.410          N  
ATOM   2345  H   LYS A 147      13.352  15.128   3.362  1.00  1.160          H  
ATOM   2346  HA  LYS A 147      12.003  16.678   1.486  1.00  1.220          H  
ATOM   2347 1HB  LYS A 147      14.241  15.661   1.143  1.00  1.690          H  
ATOM   2348 2HB  LYS A 147      13.510  14.072   1.019  1.00  1.690          H  
ATOM   2349 1HG  LYS A 147      12.326  14.738  -1.053  1.00  1.690          H  
ATOM   2350 2HG  LYS A 147      12.983  16.375  -0.909  1.00  1.690          H  
ATOM   2351 1HD  LYS A 147      15.278  15.492  -1.137  1.00  1.690          H  
ATOM   2352 2HD  LYS A 147      14.645  13.838  -1.200  1.00  1.690          H  
ATOM   2353 1HE  LYS A 147      13.406  14.384  -3.268  1.00  1.690          H  
ATOM   2354 2HE  LYS A 147      14.036  16.041  -3.209  1.00  1.690          H  
ATOM   2355 1HZ  LYS A 147      15.309  14.660  -4.700  1.00  1.690          H  
ATOM   2356 2HZ  LYS A 147      16.257  15.138  -3.437  1.00  1.690          H  
ATOM   2357 3HZ  LYS A 147      15.671  13.598  -3.492  1.00  1.690          H  
ATOM   2358  N   ARG A 148      10.662  13.644   1.710  1.00  1.010          N  
ATOM   2359  CA  ARG A 148       9.512  12.856   1.295  1.00  1.050          C  
ATOM   2360  C   ARG A 148       8.261  13.342   1.987  1.00  0.960          C  
ATOM   2361  O   ARG A 148       7.191  13.344   1.382  1.00  0.970          O  
ATOM   2362  CB  ARG A 148       9.713  11.373   1.570  1.00  1.450          C  
ATOM   2363  CG  ARG A 148      10.841  10.703   0.774  1.00  1.450          C  
ATOM   2364  CD  ARG A 148      10.622  10.693  -0.701  1.00  1.450          C  
ATOM   2365  NE  ARG A 148      11.691   9.983  -1.390  1.00  1.450          N  
ATOM   2366  CZ  ARG A 148      11.832   9.901  -2.732  1.00  1.450          C  
ATOM   2367  NH1 ARG A 148      10.954  10.472  -3.533  1.00  1.450          N  
ATOM   2368  NH2 ARG A 148      12.860   9.242  -3.241  1.00  1.450          N  
ATOM   2369  H   ARG A 148      11.270  13.260   2.435  1.00  1.210          H  
ATOM   2370  HA  ARG A 148       9.372  12.994   0.228  1.00  1.260          H  
ATOM   2371 1HB  ARG A 148       9.940  11.231   2.631  1.00  1.740          H  
ATOM   2372 2HB  ARG A 148       8.789  10.833   1.360  1.00  1.740          H  
ATOM   2373 1HG  ARG A 148      11.787  11.204   0.988  1.00  1.740          H  
ATOM   2374 2HG  ARG A 148      10.894   9.667   1.095  1.00  1.740          H  
ATOM   2375 1HD  ARG A 148       9.674  10.199  -0.926  1.00  1.740          H  
ATOM   2376 2HD  ARG A 148      10.611  11.711  -1.079  1.00  1.740          H  
ATOM   2377  HE  ARG A 148      12.395   9.533  -0.818  1.00  1.740          H  
ATOM   2378 1HH1 ARG A 148      10.168  10.974  -3.152  1.00  1.740          H  
ATOM   2379 2HH1 ARG A 148      11.067  10.407  -4.536  1.00  1.740          H  
ATOM   2380 1HH2 ARG A 148      13.534   8.802  -2.627  1.00  1.740          H  
ATOM   2381 2HH2 ARG A 148      12.974   9.173  -4.242  1.00  1.740          H  
ATOM   2382  N   VAL A 149       8.382  13.784   3.236  1.00  0.920          N  
ATOM   2383  CA  VAL A 149       7.214  14.280   3.962  1.00  0.880          C  
ATOM   2384  C   VAL A 149       6.632  15.483   3.233  1.00  0.850          C  
ATOM   2385  O   VAL A 149       5.417  15.583   3.036  1.00  0.860          O  
ATOM   2386  CB  VAL A 149       7.609  14.712   5.396  1.00  1.250          C  
ATOM   2387  CG1 VAL A 149       6.455  15.439   6.088  1.00  1.250          C  
ATOM   2388  CG2 VAL A 149       7.982  13.513   6.186  1.00  1.250          C  
ATOM   2389  H   VAL A 149       9.304  13.707   3.684  1.00  1.100          H  
ATOM   2390  HA  VAL A 149       6.464  13.490   4.011  1.00  1.060          H  
ATOM   2391  HB  VAL A 149       8.453  15.382   5.342  1.00  1.500          H  
ATOM   2392 1HG1 VAL A 149       6.770  15.733   7.080  1.00  1.500          H  
ATOM   2393 2HG1 VAL A 149       6.181  16.328   5.534  1.00  1.500          H  
ATOM   2394 3HG1 VAL A 149       5.594  14.772   6.161  1.00  1.500          H  
ATOM   2395 1HG2 VAL A 149       8.272  13.784   7.192  1.00  1.500          H  
ATOM   2396 2HG2 VAL A 149       7.127  12.887   6.226  1.00  1.500          H  
ATOM   2397 3HG2 VAL A 149       8.810  12.990   5.702  1.00  1.500          H  
ATOM   2398  N   ILE A 150       7.511  16.386   2.828  1.00  0.840          N  
ATOM   2399  CA  ILE A 150       7.117  17.604   2.160  1.00  0.850          C  
ATOM   2400  C   ILE A 150       6.660  17.336   0.746  1.00  0.880          C  
ATOM   2401  O   ILE A 150       5.624  17.863   0.334  1.00  0.940          O  
ATOM   2402  CB  ILE A 150       8.233  18.649   2.219  1.00  1.190          C  
ATOM   2403  CG1 ILE A 150       8.197  19.301   3.604  1.00  1.190          C  
ATOM   2404  CG2 ILE A 150       8.128  19.726   1.110  1.00  1.190          C  
ATOM   2405  CD1 ILE A 150       8.896  18.557   4.727  1.00  1.190          C  
ATOM   2406  H   ILE A 150       8.504  16.227   3.036  1.00  1.010          H  
ATOM   2407  HA  ILE A 150       6.264  18.017   2.695  1.00  1.020          H  
ATOM   2408  HB  ILE A 150       9.193  18.136   2.121  1.00  1.420          H  
ATOM   2409 1HG1 ILE A 150       8.577  20.264   3.507  1.00  1.420          H  
ATOM   2410 2HG1 ILE A 150       7.161  19.395   3.905  1.00  1.420          H  
ATOM   2411 1HG2 ILE A 150       8.951  20.428   1.220  1.00  1.420          H  
ATOM   2412 2HG2 ILE A 150       8.181  19.272   0.120  1.00  1.420          H  
ATOM   2413 3HG2 ILE A 150       7.207  20.257   1.207  1.00  1.420          H  
ATOM   2414 1HD1 ILE A 150       8.794  19.115   5.631  1.00  1.420          H  
ATOM   2415 2HD1 ILE A 150       8.472  17.595   4.874  1.00  1.420          H  
ATOM   2416 3HD1 ILE A 150       9.953  18.455   4.492  1.00  1.420          H  
ATOM   2417  N   THR A 151       7.421  16.537  -0.008  1.00  0.910          N  
ATOM   2418  CA  THR A 151       7.053  16.198  -1.369  1.00  1.020          C  
ATOM   2419  C   THR A 151       5.678  15.556  -1.362  1.00  0.990          C  
ATOM   2420  O   THR A 151       4.853  15.839  -2.234  1.00  1.050          O  
ATOM   2421  CB  THR A 151       8.073  15.226  -2.008  1.00  1.380          C  
ATOM   2422  OG1 THR A 151       9.359  15.849  -2.065  1.00  1.380          O  
ATOM   2423  CG2 THR A 151       7.644  14.844  -3.418  1.00  1.380          C  
ATOM   2424  H   THR A 151       8.294  16.163   0.358  1.00  1.090          H  
ATOM   2425  HA  THR A 151       7.011  17.110  -1.963  1.00  1.220          H  
ATOM   2426  HB  THR A 151       8.143  14.329  -1.400  1.00  1.660          H  
ATOM   2427  HG1 THR A 151       9.702  15.933  -1.152  1.00  1.660          H  
ATOM   2428 1HG2 THR A 151       8.379  14.165  -3.842  1.00  1.660          H  
ATOM   2429 2HG2 THR A 151       6.673  14.350  -3.399  1.00  1.660          H  
ATOM   2430 3HG2 THR A 151       7.580  15.735  -4.030  1.00  1.660          H  
ATOM   2431  N   THR A 152       5.442  14.641  -0.418  1.00  0.920          N  
ATOM   2432  CA  THR A 152       4.185  13.935  -0.308  1.00  0.910          C  
ATOM   2433  C   THR A 152       3.039  14.911   0.015  1.00  0.870          C  
ATOM   2434  O   THR A 152       2.005  14.885  -0.665  1.00  0.930          O  
ATOM   2435  CB  THR A 152       4.309  12.837   0.768  1.00  1.280          C  
ATOM   2436  OG1 THR A 152       5.324  11.901   0.389  1.00  1.280          O  
ATOM   2437  CG2 THR A 152       3.058  12.099   0.902  1.00  1.280          C  
ATOM   2438  H   THR A 152       6.168  14.403   0.252  1.00  1.100          H  
ATOM   2439  HA  THR A 152       3.970  13.455  -1.259  1.00  1.090          H  
ATOM   2440  HB  THR A 152       4.575  13.298   1.712  1.00  1.530          H  
ATOM   2441  HG1 THR A 152       6.192  12.319   0.514  1.00  1.530          H  
ATOM   2442 1HG2 THR A 152       3.187  11.360   1.664  1.00  1.530          H  
ATOM   2443 2HG2 THR A 152       2.263  12.770   1.180  1.00  1.530          H  
ATOM   2444 3HG2 THR A 152       2.829  11.621  -0.031  1.00  1.530          H  
ATOM   2445  N   PHE A 153       3.211  15.809   1.001  1.00  0.810          N  
ATOM   2446  CA  PHE A 153       2.131  16.750   1.295  1.00  0.860          C  
ATOM   2447  C   PHE A 153       1.829  17.637   0.089  1.00  0.970          C  
ATOM   2448  O   PHE A 153       0.665  17.914  -0.209  1.00  1.070          O  
ATOM   2449  CB  PHE A 153       2.445  17.664   2.492  1.00  1.180          C  
ATOM   2450  CG  PHE A 153       2.230  17.095   3.865  1.00  1.180          C  
ATOM   2451  CD1 PHE A 153       3.253  17.050   4.791  1.00  1.180          C  
ATOM   2452  CD2 PHE A 153       0.990  16.614   4.236  1.00  1.180          C  
ATOM   2453  CE1 PHE A 153       3.030  16.535   6.051  1.00  1.180          C  
ATOM   2454  CE2 PHE A 153       0.778  16.102   5.486  1.00  1.180          C  
ATOM   2455  CZ  PHE A 153       1.802  16.068   6.391  1.00  1.180          C  
ATOM   2456  H   PHE A 153       4.068  15.814   1.567  1.00  0.970          H  
ATOM   2457  HA  PHE A 153       1.237  16.171   1.520  1.00  1.030          H  
ATOM   2458 1HB  PHE A 153       3.492  17.956   2.425  1.00  1.420          H  
ATOM   2459 2HB  PHE A 153       1.845  18.570   2.411  1.00  1.420          H  
ATOM   2460  HD1 PHE A 153       4.241  17.421   4.516  1.00  1.420          H  
ATOM   2461  HD2 PHE A 153       0.175  16.646   3.523  1.00  1.420          H  
ATOM   2462  HE1 PHE A 153       3.835  16.489   6.771  1.00  1.420          H  
ATOM   2463  HE2 PHE A 153      -0.209  15.715   5.758  1.00  1.420          H  
ATOM   2464  HZ  PHE A 153       1.641  15.663   7.367  1.00  1.420          H  
ATOM   2465  N   ARG A 154       2.882  18.094  -0.600  1.00  1.010          N  
ATOM   2466  CA  ARG A 154       2.749  18.926  -1.786  1.00  1.150          C  
ATOM   2467  C   ARG A 154       2.048  18.157  -2.917  1.00  1.290          C  
ATOM   2468  O   ARG A 154       1.177  18.686  -3.596  1.00  1.460          O  
ATOM   2469  CB  ARG A 154       4.114  19.403  -2.236  1.00  1.550          C  
ATOM   2470  CG  ARG A 154       4.122  20.377  -3.391  1.00  1.550          C  
ATOM   2471  CD  ARG A 154       5.507  20.755  -3.739  1.00  1.550          C  
ATOM   2472  NE  ARG A 154       6.239  19.620  -4.305  1.00  1.550          N  
ATOM   2473  CZ  ARG A 154       7.584  19.476  -4.324  1.00  1.550          C  
ATOM   2474  NH1 ARG A 154       8.371  20.389  -3.787  1.00  1.550          N  
ATOM   2475  NH2 ARG A 154       8.110  18.405  -4.896  1.00  1.550          N  
ATOM   2476  H   ARG A 154       3.826  17.860  -0.281  1.00  1.210          H  
ATOM   2477  HA  ARG A 154       2.145  19.797  -1.530  1.00  1.380          H  
ATOM   2478 1HB  ARG A 154       4.618  19.878  -1.401  1.00  1.860          H  
ATOM   2479 2HB  ARG A 154       4.714  18.539  -2.516  1.00  1.860          H  
ATOM   2480 1HG  ARG A 154       3.662  19.919  -4.265  1.00  1.860          H  
ATOM   2481 2HG  ARG A 154       3.565  21.279  -3.116  1.00  1.860          H  
ATOM   2482 1HD  ARG A 154       5.493  21.561  -4.475  1.00  1.860          H  
ATOM   2483 2HD  ARG A 154       6.016  21.087  -2.837  1.00  1.860          H  
ATOM   2484  HE  ARG A 154       5.687  18.885  -4.729  1.00  1.860          H  
ATOM   2485 1HH1 ARG A 154       7.978  21.210  -3.355  1.00  1.860          H  
ATOM   2486 2HH1 ARG A 154       9.375  20.269  -3.811  1.00  1.860          H  
ATOM   2487 1HH2 ARG A 154       7.506  17.715  -5.326  1.00  1.860          H  
ATOM   2488 2HH2 ARG A 154       9.113  18.279  -4.921  1.00  1.860          H  
ATOM   2489  N   THR A 155       2.421  16.892  -3.116  1.00  1.280          N  
ATOM   2490  CA  THR A 155       1.857  16.027  -4.154  1.00  1.460          C  
ATOM   2491  C   THR A 155       0.352  15.902  -3.988  1.00  1.680          C  
ATOM   2492  O   THR A 155      -0.404  15.927  -4.961  1.00  1.980          O  
ATOM   2493  CB  THR A 155       2.516  14.624  -4.126  1.00  1.970          C  
ATOM   2494  OG1 THR A 155       3.917  14.752  -4.421  1.00  1.970          O  
ATOM   2495  CG2 THR A 155       1.867  13.682  -5.134  1.00  1.970          C  
ATOM   2496  H   THR A 155       3.179  16.513  -2.553  1.00  1.540          H  
ATOM   2497  HA  THR A 155       2.056  16.479  -5.124  1.00  1.750          H  
ATOM   2498  HB  THR A 155       2.409  14.201  -3.131  1.00  2.370          H  
ATOM   2499  HG1 THR A 155       4.339  15.256  -3.699  1.00  2.370          H  
ATOM   2500 1HG2 THR A 155       2.360  12.713  -5.081  1.00  2.370          H  
ATOM   2501 2HG2 THR A 155       0.810  13.557  -4.910  1.00  2.370          H  
ATOM   2502 3HG2 THR A 155       1.979  14.092  -6.136  1.00  2.370          H  
ATOM   2503  N   GLY A 156      -0.081  15.781  -2.741  1.00  1.630          N  
ATOM   2504  CA  GLY A 156      -1.483  15.626  -2.387  1.00  1.920          C  
ATOM   2505  C   GLY A 156      -2.291  16.933  -2.382  1.00  2.270          C  
ATOM   2506  O   GLY A 156      -3.449  16.927  -1.957  1.00  2.450          O  
ATOM   2507  H   GLY A 156       0.628  15.720  -2.000  1.00  1.960          H  
ATOM   2508 1HA  GLY A 156      -1.946  14.922  -3.077  1.00  2.300          H  
ATOM   2509 2HA  GLY A 156      -1.543  15.173  -1.399  1.00  2.300          H  
ATOM   2510  N   THR A 157      -1.727  18.040  -2.885  1.00  2.880          N  
ATOM   2511  CA  THR A 157      -2.448  19.303  -2.875  1.00  3.480          C  
ATOM   2512  C   THR A 157      -3.620  19.373  -3.838  1.00  3.550          C  
ATOM   2513  O   THR A 157      -3.860  18.483  -4.653  1.00  3.830          O  
ATOM   2514  CB  THR A 157      -1.571  20.492  -3.226  1.00  4.630          C  
ATOM   2515  OG1 THR A 157      -2.359  21.690  -3.005  1.00  4.630          O  
ATOM   2516  CG2 THR A 157      -1.129  20.423  -4.715  1.00  4.630          C  
ATOM   2517  H   THR A 157      -0.755  18.040  -3.211  1.00  3.460          H  
ATOM   2518  HA  THR A 157      -2.795  19.464  -1.865  1.00  4.180          H  
ATOM   2519  HB  THR A 157      -0.692  20.503  -2.577  1.00  5.560          H  
ATOM   2520  HG1 THR A 157      -1.765  22.493  -3.045  1.00  5.560          H  
ATOM   2521 1HG2 THR A 157      -0.510  21.296  -4.935  1.00  5.560          H  
ATOM   2522 2HG2 THR A 157      -0.565  19.528  -4.900  1.00  5.560          H  
ATOM   2523 3HG2 THR A 157      -1.961  20.420  -5.362  1.00  5.560          H  
ATOM   2524  N   TRP A 158      -4.333  20.497  -3.791  1.00  3.830          N  
ATOM   2525  CA  TRP A 158      -5.548  20.686  -4.578  1.00  4.390          C  
ATOM   2526  C   TRP A 158      -5.382  20.586  -6.074  1.00  4.480          C  
ATOM   2527  O   TRP A 158      -6.299  20.159  -6.770  1.00  4.810          O  
ATOM   2528  CB  TRP A 158      -6.199  22.029  -4.294  1.00  5.920          C  
ATOM   2529  CG  TRP A 158      -7.063  22.061  -3.104  1.00  5.920          C  
ATOM   2530  CD1 TRP A 158      -6.898  22.766  -1.955  1.00  5.920          C  
ATOM   2531  CD2 TRP A 158      -8.291  21.326  -2.954  1.00  5.920          C  
ATOM   2532  NE1 TRP A 158      -7.954  22.541  -1.116  1.00  5.920          N  
ATOM   2533  CE2 TRP A 158      -8.814  21.661  -1.713  1.00  5.920          C  
ATOM   2534  CE3 TRP A 158      -8.983  20.420  -3.774  1.00  5.920          C  
ATOM   2535  CZ2 TRP A 158     -10.005  21.134  -1.259  1.00  5.920          C  
ATOM   2536  CZ3 TRP A 158     -10.165  19.882  -3.318  1.00  5.920          C  
ATOM   2537  CH2 TRP A 158     -10.668  20.231  -2.091  1.00  5.920          C  
ATOM   2538  H   TRP A 158      -4.015  21.227  -3.157  1.00  4.600          H  
ATOM   2539  HA  TRP A 158      -6.242  19.908  -4.269  1.00  5.270          H  
ATOM   2540 1HB  TRP A 158      -5.419  22.780  -4.163  1.00  7.110          H  
ATOM   2541 2HB  TRP A 158      -6.794  22.330  -5.154  1.00  7.110          H  
ATOM   2542  HD1 TRP A 158      -6.062  23.429  -1.736  1.00  7.110          H  
ATOM   2543  HE1 TRP A 158      -8.081  22.952  -0.204  1.00  7.110          H  
ATOM   2544  HE3 TRP A 158      -8.592  20.142  -4.751  1.00  7.110          H  
ATOM   2545  HZ2 TRP A 158     -10.419  21.396  -0.287  1.00  7.110          H  
ATOM   2546  HZ3 TRP A 158     -10.692  19.176  -3.959  1.00  7.110          H  
ATOM   2547  HH2 TRP A 158     -11.608  19.792  -1.760  1.00  7.110          H  
ATOM   2548  N   ASP A 159      -4.219  20.941  -6.596  1.00  4.690          N  
ATOM   2549  CA  ASP A 159      -4.002  20.857  -8.031  1.00  5.190          C  
ATOM   2550  C   ASP A 159      -4.191  19.431  -8.532  1.00  5.590          C  
ATOM   2551  O   ASP A 159      -4.561  19.211  -9.681  1.00  6.090          O  
ATOM   2552  CB  ASP A 159      -2.610  21.356  -8.420  1.00  7.070          C  
ATOM   2553  CG  ASP A 159      -2.433  22.895  -8.351  1.00  7.070          C  
ATOM   2554  OD1 ASP A 159      -3.417  23.633  -8.321  1.00  7.070          O  
ATOM   2555  OD2 ASP A 159      -1.309  23.313  -8.315  1.00  7.070          O  
ATOM   2556  H   ASP A 159      -3.491  21.314  -5.999  1.00  5.630          H  
ATOM   2557  HA  ASP A 159      -4.738  21.485  -8.519  1.00  6.230          H  
ATOM   2558 1HB  ASP A 159      -1.867  20.890  -7.778  1.00  8.480          H  
ATOM   2559 2HB  ASP A 159      -2.393  21.037  -9.440  1.00  8.480          H  
ATOM   2560  N   ALA A 160      -3.948  18.441  -7.672  1.00  5.710          N  
ATOM   2561  CA  ALA A 160      -4.067  17.041  -8.030  1.00  6.540          C  
ATOM   2562  C   ALA A 160      -5.490  16.702  -8.457  1.00  6.880          C  
ATOM   2563  O   ALA A 160      -5.723  15.809  -9.272  1.00  7.780          O  
ATOM   2564  CB  ALA A 160      -3.663  16.174  -6.846  1.00  8.820          C  
ATOM   2565  H   ALA A 160      -3.694  18.645  -6.701  1.00  6.850          H  
ATOM   2566  HA  ALA A 160      -3.399  16.844  -8.866  1.00  7.850          H  
ATOM   2567 1HB  ALA A 160      -3.730  15.125  -7.123  1.00 10.590          H  
ATOM   2568 2HB  ALA A 160      -2.636  16.409  -6.549  1.00 10.590          H  
ATOM   2569 3HB  ALA A 160      -4.326  16.369  -6.009  1.00 10.590          H  
ATOM   2570  N   TYR A 161      -6.455  17.425  -7.916  1.00  6.460          N  
ATOM   2571  CA  TYR A 161      -7.852  17.147  -8.130  1.00  7.160          C  
ATOM   2572  C   TYR A 161      -8.374  17.845  -9.370  1.00  7.450          C  
ATOM   2573  O   TYR A 161      -9.504  17.618  -9.809  1.00  8.060          O  
ATOM   2574  CB  TYR A 161      -8.599  17.561  -6.862  1.00  9.740          C  
ATOM   2575  CG  TYR A 161      -8.249  16.651  -5.692  1.00  9.740          C  
ATOM   2576  CD1 TYR A 161      -7.080  16.852  -4.937  1.00  9.740          C  
ATOM   2577  CD2 TYR A 161      -9.092  15.615  -5.377  1.00  9.740          C  
ATOM   2578  CE1 TYR A 161      -6.773  15.983  -3.898  1.00  9.740          C  
ATOM   2579  CE2 TYR A 161      -8.796  14.765  -4.346  1.00  9.740          C  
ATOM   2580  CZ  TYR A 161      -7.646  14.928  -3.610  1.00  9.740          C  
ATOM   2581  OH  TYR A 161      -7.388  14.030  -2.586  1.00  9.740          O  
ATOM   2582  H   TYR A 161      -6.226  18.223  -7.322  1.00  7.750          H  
ATOM   2583  HA  TYR A 161      -7.964  16.077  -8.273  1.00  8.590          H  
ATOM   2584 1HB  TYR A 161      -8.337  18.584  -6.598  1.00 11.690          H  
ATOM   2585 2HB  TYR A 161      -9.674  17.520  -7.029  1.00 11.690          H  
ATOM   2586  HD1 TYR A 161      -6.404  17.672  -5.169  1.00 11.690          H  
ATOM   2587  HD2 TYR A 161     -10.003  15.462  -5.952  1.00 11.690          H  
ATOM   2588  HE1 TYR A 161      -5.856  16.122  -3.314  1.00 11.690          H  
ATOM   2589  HE2 TYR A 161      -9.473  13.944  -4.111  1.00 11.690          H  
ATOM   2590  HH  TYR A 161      -6.475  14.149  -2.224  1.00 11.690          H  
ATOM   2591  N   LYS A 162      -7.516  18.618 -10.031  1.00  7.290          N  
ATOM   2592  CA  LYS A 162      -7.934  19.329 -11.221  1.00  7.800          C  
ATOM   2593  C   LYS A 162      -7.824  18.400 -12.412  1.00  8.380          C  
ATOM   2594  O   LYS A 162      -8.229  18.745 -13.520  1.00  8.830          O  
ATOM   2595  CB  LYS A 162      -7.108  20.603 -11.403  1.00 10.720          C  
ATOM   2596  CG  LYS A 162      -7.366  21.645 -10.305  1.00 10.720          C  
ATOM   2597  CD  LYS A 162      -6.469  22.883 -10.436  1.00 10.720          C  
ATOM   2598  CE  LYS A 162      -6.761  23.888  -9.308  1.00 10.720          C  
ATOM   2599  NZ  LYS A 162      -5.757  24.997  -9.254  1.00 10.720          N  
ATOM   2600  H   LYS A 162      -6.555  18.747  -9.700  1.00  8.750          H  
ATOM   2601  HA  LYS A 162      -8.980  19.614 -11.111  1.00  9.360          H  
ATOM   2602 1HB  LYS A 162      -6.046  20.354 -11.396  1.00 12.860          H  
ATOM   2603 2HB  LYS A 162      -7.336  21.053 -12.368  1.00 12.860          H  
ATOM   2604 1HG  LYS A 162      -8.410  21.956 -10.347  1.00 12.860          H  
ATOM   2605 2HG  LYS A 162      -7.187  21.182  -9.331  1.00 12.860          H  
ATOM   2606 1HD  LYS A 162      -5.418  22.595 -10.401  1.00 12.860          H  
ATOM   2607 2HD  LYS A 162      -6.658  23.366 -11.392  1.00 12.860          H  
ATOM   2608 1HE  LYS A 162      -7.745  24.317  -9.480  1.00 12.860          H  
ATOM   2609 2HE  LYS A 162      -6.763  23.367  -8.347  1.00 12.860          H  
ATOM   2610 1HZ  LYS A 162      -5.992  25.630  -8.508  1.00 12.860          H  
ATOM   2611 2HZ  LYS A 162      -4.818  24.585  -9.054  1.00 12.860          H  
ATOM   2612 3HZ  LYS A 162      -5.733  25.498 -10.124  1.00 12.860          H  
ATOM   2613  N   ASN A 163      -7.292  17.195 -12.167  1.00  8.600          N  
ATOM   2614  CA  ASN A 163      -7.151  16.188 -13.192  1.00  9.370          C  
ATOM   2615  C   ASN A 163      -8.251  15.130 -13.066  1.00  9.820          C  
ATOM   2616  O   ASN A 163      -8.149  14.060 -13.673  1.00 10.300          O  
ATOM   2617  CB  ASN A 163      -5.783  15.551 -13.093  1.00 12.810          C  
ATOM   2618  CG  ASN A 163      -4.676  16.508 -13.437  1.00 12.810          C  
ATOM   2619  OD1 ASN A 163      -4.771  17.291 -14.393  1.00 12.810          O  
ATOM   2620  ND2 ASN A 163      -3.612  16.459 -12.672  1.00 12.810          N  
ATOM   2621  H   ASN A 163      -6.958  16.957 -11.227  1.00 10.320          H  
ATOM   2622  HA  ASN A 163      -7.260  16.659 -14.169  1.00 11.240          H  
ATOM   2623 1HB  ASN A 163      -5.632  15.192 -12.070  1.00 15.370          H  
ATOM   2624 2HB  ASN A 163      -5.728  14.691 -13.756  1.00 15.370          H  
ATOM   2625 1HD2 ASN A 163      -2.839  17.069 -12.851  1.00 15.370          H  
ATOM   2626 2HD2 ASN A 163      -3.569  15.809 -11.912  1.00 15.370          H  
ATOM   2627  N   LEU A 164      -9.290  15.415 -12.268  1.00  9.920          N  
ATOM   2628  CA  LEU A 164     -10.366  14.457 -12.061  1.00 10.600          C  
ATOM   2629  C   LEU A 164     -11.707  14.992 -12.561  1.00 11.210          C  
ATOM   2630  O   LEU A 164     -11.862  15.250 -13.756  1.00 11.790          O  
ATOM   2631  OXT LEU A 164     -12.698  14.865 -11.842  1.00 15.900          O  
ATOM   2632  CB  LEU A 164     -10.462  14.143 -10.564  1.00 13.900          C  
ATOM   2633  CG  LEU A 164      -9.157  13.616  -9.888  1.00 13.900          C  
ATOM   2634  CD1 LEU A 164      -9.401  13.496  -8.398  1.00 13.900          C  
ATOM   2635  CD2 LEU A 164      -8.735  12.273 -10.484  1.00 13.900          C  
ATOM   2636  H   LEU A 164      -9.332  16.307 -11.765  1.00 11.900          H  
ATOM   2637  HA  LEU A 164     -10.147  13.552 -12.619  1.00 12.720          H  
ATOM   2638 1HB  LEU A 164     -10.748  15.062 -10.045  1.00 16.680          H  
ATOM   2639 2HB  LEU A 164     -11.247  13.404 -10.413  1.00 16.680          H  
ATOM   2640  HG  LEU A 164      -8.357  14.340 -10.040  1.00 16.680          H  
ATOM   2641 1HD1 LEU A 164      -8.490  13.159  -7.901  1.00 16.680          H  
ATOM   2642 2HD1 LEU A 164      -9.689  14.464  -8.013  1.00 16.680          H  
ATOM   2643 3HD1 LEU A 164     -10.202  12.783  -8.216  1.00 16.680          H  
ATOM   2644 1HD2 LEU A 164      -7.824  11.934  -9.992  1.00 16.680          H  
ATOM   2645 2HD2 LEU A 164      -9.526  11.539 -10.331  1.00 16.680          H  
ATOM   2646 3HD2 LEU A 164      -8.542  12.380 -11.549  1.00 16.680          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 -950.767 98.0127 707.502 -57.5772 18.4798 37.3671 360.885 -393.544 -1.90683 -11.8288 -314.198 -33.4704 -115.143 -14.3213 -17.6086 -17.4478 0 20.7831 13.7095 107.395 128.966 -27.6172 29.4937 -24.8299 -2.42225 202.692 -257.396
MET:NtermProteinFull_1 -3.2732 0.56714 2.6761 -0.72483 0.19068 0.28131 1.97627 -1.37386 -0.05869 -0.26441 -2.01973 1.07303 0 0 0 0 0 0.02172 0.10366 0.98684 0 0 0 0.60916 0 0.38372 1.15492
ASN_2 -3.11011 0.25975 2.59194 -0.20822 0.01153 0.28095 0.89497 -1.33605 -0.04084 -0.13356 -0.42959 -0.26803 0 0 0 0 0 2.86948 0.00013 0 3.1707 0.43533 0 -0.93687 1.54781 12.8526 18.4519
ILE_3 -6.88837 1.17295 3.23093 -0.45636 0.31443 0.08121 2.52061 -2.16817 -0.00986 -0.02125 -1.37016 0.01554 0 0 0 0 0 0.10266 0.01403 0.6144 0 -0.5425 0 0.73287 1.66356 13.4456 12.4521
PHE_4 -8.8872 0.80709 3.38138 -0.76678 0.08827 0.21274 2.27445 -2.5982 -0 -0 -1.3634 -0.09334 0 0 0 0 0 -0.00456 0.03019 0 2.18581 -0.53778 0 1.0402 0.20837 1.26933 -2.75341
GLU_5 -5.13161 0.26247 5.46462 -0.45574 0.08009 0.9246 1.95821 -2.50581 -0.00986 -0.02125 -1.45373 -0.43181 0 0 0 0 0 0.03939 0.01253 0 3.36912 -0.29319 0 -2.7348 -0.15381 0.58841 -0.49217
MET_6 -7.71808 0.60168 4.60044 -0.73058 0.14216 0.41425 2.52427 -2.56957 -0.05011 -0.28566 -1.61915 -0.19958 0 0 0 0 0 -0.03254 0.12661 2.99119 0 0.09723 0 0.60916 -0.17404 0.63737 -0.63497
LEU_7 -8.90867 1.74579 3.11218 -0.5232 0.21325 0.11966 2.21944 -2.66753 -0.0242 -0.12026 -0.8761 0.27154 0 0 0 0 0 -0.00448 0.25679 0.30235 0 -0.27633 0 0.18072 -0.10457 1.00771 -4.07588
ARG_8 -5.94466 0.2354 5.50378 -0.59624 0.13905 0.41159 1.77757 -2.61269 -0 -0 -2.55171 -0.06832 0 0 0 0 0 0.04688 0.14843 3.30684 0 -0.11041 0 -1.2888 -0.41855 0.99215 -1.02968
ILE_9 -4.03717 0.37423 3.49654 -0.52003 0.55831 0.11049 1.7318 -1.82048 -0 -0 -0.64378 -0.06384 0 0 0 0 0 0.1588 0.00061 0.59781 0 -0.45113 0 0.73287 -0.24751 0.91672 0.89424
ASP_10 -4.19412 0.41732 6.28766 -0.13838 0.00768 0.47379 2.36523 -2.46988 -0.0405 -0.23805 -1.84374 -2.22762 0 0 -0.72105 -0.84707 0 -0.00029 0.05712 0 3.96464 0.0501 0 -2.3716 0.41042 0.94027 -0.11807
GLU_11 -3.43907 0.0972 5.38312 -0.61341 0.14538 1.13195 1.87296 -2.06571 -0.02414 -0.11481 -3.29103 -0.69826 0 0 -0.72105 -0.36507 0 -0.04819 0.02198 0 3.43345 -0.30038 0 -2.7348 0.19045 0.47233 -1.6671
GLY_12 -2.50841 0.16773 2.8314 -0.00031 0 0 1.08837 -1.45817 -0.05895 -0.3286 -0.28165 -0.22188 0 0 0 0 0 -0.07393 0 0 0 -1.49064 0 0.83697 -0.20474 0.17918 -1.52361
LEU_13 -4.75794 1.04789 0.43902 -0.6095 0.26358 0.24115 0.29603 -0.99702 -0 -0 -0.01313 -0.03871 0 0 0 0 0 0.01206 0.43437 1.33963 0 -0.23773 0 0.18072 0.0329 0.50262 -1.86407
ARG_14 -5.70551 0.34617 5.40988 -0.60741 0.0926 0.36295 2.98811 -2.50907 -0.02107 -0.09173 -3.19274 -0.07024 0 0 0 -0.36507 0 -0.07182 0.37039 2.79764 0 0.05185 0 -1.2888 0.14666 0.72587 -0.63137
LEU_15 -6.14932 1.05872 1.95497 -0.53213 0.49073 0.15217 1.33783 -1.83602 -0.02119 -0.16178 -0.9891 0.12131 0 0 0 0 0 0.16627 0.28624 0.19786 0 -0.13703 0 0.18072 -0.12244 0.70003 -3.30217
LYS_16 -3.37532 0.31267 2.76683 -0.29145 0.03615 0.13497 0.98941 -1.35456 -0.00134 -0.00359 -0.2238 -0.11765 0 0 0 0 0 0.29207 0.00977 1.93625 0 -0.06865 0 -1.5107 -0.29746 0.80248 0.03609
ILE_17 -7.07608 1.0831 -0.13177 -0.47485 0.32921 0.0977 0.35271 -1.33401 -0.02759 -0.17319 -0.08482 0.04139 0 0 0 0 0 0.02925 0.07778 0.41186 0 -0.70867 0 0.73287 -0.31057 0.86506 -6.30062
TYR_18 -6.10852 0.67404 4.37954 -0.61798 0.08199 0.33174 2.36072 -2.37298 -0.02132 -0.12911 -2.34998 -0.10599 0 0 0 0 0 -0.00175 0.0217 0 1.88878 -0.42462 0.01134 1.2797 -0.42434 0.74329 -0.78376
LYS_19 -3.16381 0.09777 2.09016 -0.3124 0.03877 0.15169 0.64451 -1.04505 -0 -0 -0.74828 0.0243 0 0 0 0 0 -0.01686 0.0087 2.09505 0 -0.00786 0 -1.5107 -0.30037 0.39291 -1.56146
ASP_20 -4.95182 0.47141 6.59551 -0.10858 0.00749 0.31156 3.25435 -2.94804 -0.01084 -0.12296 -4.9785 -1.11343 0 0 -0.82392 -0.07657 0 -0.01481 0.14172 0 2.39211 -0.31435 0 -2.3716 -0.1958 0.41809 -4.43896
THR_21 -3.35489 0.41531 2.94541 -0.1861 0.11547 0.09287 1.44805 -1.48255 -0 -0 -2.2435 -0.12696 0 0 -1.5041 0 0 -0.04894 0.15579 1.56004 0 0.17361 2.29899 -1.0874 -0.11481 0.56585 -0.3779
GLU_22 -3.10065 0.41148 2.47118 -0.43925 0.06634 0.89096 0.78759 -1.23336 -0 -0 0.30397 -0.43812 0 0 0 0 0 -0.0746 0.00861 0 2.89326 -0.07029 0 -2.7348 -0.33532 0.46931 -0.12368
GLY_23 -2.07161 0.06842 2.91069 -6e-05 0 0 1.18444 -1.37895 -0 -0 -1.96497 -0.38549 0 0 0 0 0 -0.13773 0 0 0 -1.49231 0 0.83697 -0.76285 0.30644 -2.88701
TYR_24 -5.41552 0.47987 3.27408 -0.6091 0.03475 0.28459 1.81867 -1.95523 -0 -0 -1.6899 0.01221 0 0 0 0 0 -0.00794 1e-05 0 2.13324 -0.107 0.00056 1.2797 -0.58676 0.28834 -0.76542
TYR_25 -8.95652 0.94353 3.86823 -0.55026 0.01745 0.24775 2.47732 -2.57588 -0.03565 -0.21403 -2.71269 -0.08903 0 0 -0.76087 0 0 -0.02383 0.00061 0 2.16601 -0.16894 0.00015 1.2797 -0.25767 0.35138 -4.99324
THR_26 -5.42696 0.67319 4.71091 -0.13445 0.11277 0.10709 2.42393 -2.5568 -0.01898 -0.10877 -2.76851 -0.46418 0 0 0 0 0 -0.00692 0.10173 1.11495 0 -0.15829 2.25839 -1.0874 -0.09279 0.4716 -0.84949
ILE_27 -8.52494 1.49224 2.77356 -0.57887 0.4431 0.16991 2.72523 -2.45681 -0 -0 -2.20964 -0.36889 0 0 0 0 0 0.44048 0.03297 0.59192 0 0.26213 0 0.73287 0.02716 0.78871 -3.65887
GLY_28 -4.37276 0.68636 3.21831 -0.00017 0 0 2.08394 -1.99763 -0 -0 -1.93063 -0.27278 0 0 0 0 0 -0.06701 0 0 0 -1.33524 0 0.83697 -0.06912 0.65874 -2.56104
ILE_29 -8.98746 1.81125 3.23451 -0.59082 0.3994 0.11023 1.51265 -2.47098 -0 -0 -0.94194 0.38591 0 0 0 0 0 0.46478 0.12602 0.98772 0 -0.56542 0 0.73287 -0.11984 1.59761 -2.3135
GLY_30 -2.53079 0.24758 1.63406 -0.00019 0 0 0.29339 -0.94196 -0.04416 -0.24295 0.46236 -0.42 0 0 0 0 0 8.65412 0 0 0 -1.42531 0 0.83697 1.47891 13.0943 21.0964
HIS_31 -9.1815 1.13442 7.92614 -0.60227 0.05478 0.48107 3.25043 -3.91617 -0 -0 -2.83236 -1.04463 0 0 0 0 0 -0.01173 0.52761 0 2.5582 -0.29413 0 -0.45461 1.51524 12.7584 11.8689
LEU_32 -6.99557 0.69555 3.90607 -0.48768 0.28133 0.0999 1.87903 -2.46491 -0.01389 -0.07586 -1.07929 0.16776 0 0 0 0 0 -0.04986 0.08388 1.06051 0 -0.33788 0 0.18072 -0.13217 1.56298 -1.71936
LEU_33 -8.71747 1.11541 2.44529 -0.67384 0.10669 0.26223 2.18411 -2.44397 -0.00527 -0.02194 -1.39021 0.05487 0 0 0 0 0 -0.07841 0.05099 1.0567 0 -0.22785 0 0.18072 -0.18625 0.83238 -5.45582
THR_34 -4.04124 0.47473 2.53251 -0.20087 0.13985 0.10947 0.94698 -1.43514 -0.02894 -0.16447 -0.51311 -0.22257 0 0 0 -0.42583 0 -0.11124 0.14167 1.73346 0 0.3104 2.2906 -1.0874 -0.12725 0.59215 0.91374
LYS_35 -4.01132 0.3604 4.4554 -0.33093 0.04556 0.18379 1.63127 -1.88054 -0.08214 -0.37628 -2.4853 -0.17755 0 0 0 0 0 -0.05566 0.02408 1.77405 0 -0.11272 0 -1.5107 -0.29186 0.37383 -2.46663
SER_36 -4.35387 0.67023 4.00142 -0.02532 0 0.04276 2.29296 -2.02504 -0.00527 -0.02194 -0.3057 -0.99329 0 0 -0.8502 0 0 0.13067 0.0417 1.26642 0 0.07934 0.60214 -0.77834 -0.31314 0.9206 0.37614
PRO_37 -1.6057 0.3164 1.08301 -0.12542 0.016 0.07786 0.36322 -0.48249 -0 -0 0.32635 0.58713 0 0 0 0 0 -0.01824 0.0005 0.13945 0 0.18178 0 -2.4119 0.18916 0.90788 -0.455
SER_38 -4.17024 0.24483 4.60928 -0.02798 0 0.06498 3.01869 -2.30898 -0.01357 -0.14697 -1.68919 -0.50042 0 0 -1.60185 0 0 -0.02334 0.02842 0.13449 0 -0.48527 0.60173 -0.77834 -0.00159 0.23178 -2.81357
LEU_39 -2.68625 0.14856 2.82395 -0.4844 0.2244 0.11835 1.54395 -1.52678 -0 -0 -0.6424 0.20503 0 0 0 0 0 -0.01418 0.00753 0.27942 0 -0.30448 0 0.18072 -0.41772 0.18908 -0.35521
ASN_40 -5.7909 0.42155 5.08101 -0.17441 0.00778 0.25141 2.37226 -2.76808 -0.03801 -0.35471 -2.00922 -0.37788 0 0 -0.41574 0 0 -0.00097 0.00138 0 1.54959 0.4931 0 -0.93687 -0.11149 0.41966 -2.38055
ALA_41 -6.05899 0.57031 4.31911 -0.02134 0 0 2.59751 -2.9266 -0 -0 -1.61259 -0.35074 0 0 -0.75166 0 0 -0.00683 0 0 0 -0.09412 0 1.8394 -0.00079 0.43426 -2.06306
ALA_42 -3.4742 0.12115 3.83293 -0.02141 0 0 2.02834 -2.10076 -0 -0 -1.86716 -0.35919 0 0 0 0 0 -0.0235 0 0 0 -0.16682 0 1.8394 -0.23064 0.19829 -0.22358
LYS_43 -4.97986 0.19851 7.2342 -0.45166 0.05095 0.30516 3.5597 -3.13289 -0 -0 -4.95681 -0.01198 0 0 0 -0.79548 0 -0.03752 0.12244 2.73306 0 -0.03919 0 -1.5107 -0.29305 0.29171 -1.71344
SER_44 -6.30779 0.49517 6.19866 -0.03109 0 0.06732 2.97717 -2.88407 -0.0031 -0.05916 -3.03251 -0.58379 0 0 0 0 0 -0.01893 0.03728 0.63187 0 0.36096 1.00768 -0.77834 0.02489 0.48253 -1.41522
GLU_45 -4.33421 0.13597 5.53722 -0.38167 0.03305 0.72121 2.30055 -2.4966 -0.0031 -0.05916 -2.95989 -0.44893 0 0 0 -0.42583 0 0.10346 0.09206 0 3.44516 -0.26627 0 -2.7348 -0.11391 0.46378 -1.3919
LEU_46 -4.96524 0.32728 4.70465 -0.6908 0.20596 0.26745 2.52538 -2.52877 -0 -0 -1.86587 0.11258 0 0 0 0 0 0.00776 0.03292 0.78192 0 -0.20374 0 0.18072 -0.27226 0.27845 -1.1016
ASP_47 -8.19521 0.52885 10.7168 -0.09936 0.01109 0.30364 4.99609 -4.60425 -0.00317 -0.02393 -8.34146 -0.24568 0 0 0 -1.26503 0 0.02491 0.27616 0 1.70136 0.24229 0 -2.3716 -0.08033 0.36628 -6.06257
LYS_48 -4.45463 0.20233 5.9595 -0.41832 0.04356 0.22632 2.37499 -2.75636 -0 -0 -2.36499 -0.13191 0 0 0 0 0 0.04576 0.14625 2.11512 0 0.0292 0 -1.5107 -0.25911 0.43172 -0.32127
ALA_49 -2.6852 0.12893 2.74063 -0.02201 0 0 1.39548 -1.57795 -0 -0 -0.5975 -0.35538 0 0 0 0 0 0.12989 0 0 0 -0.30722 0 1.8394 -0.44525 0.30924 0.55305
ILE_50 -5.41452 0.37242 3.155 -0.50635 0.43516 0.10325 1.76576 -1.90142 -0 -0 -0.55266 -0.02229 0 0 0 0 0 -0.03281 0.02199 0.60269 0 -0.45402 0 0.73287 -0.28059 0.29713 -1.6784
GLY_51 -1.92903 0.07463 2.33679 -7e-05 0 0 1.03039 -1.18714 -0.02628 -0.14677 -0.91057 -0.317 0 0 0 0 0 -0.16227 0 0 0 -1.54164 0 0.83697 0.32393 0.27382 -1.34425
ARG_52 -5.54996 0.36546 5.13333 -0.46844 0.08798 0.25357 1.7335 -2.28462 -0.03239 -0.19037 -2.09998 0.42409 0 0 0 -0.46955 0 0.02216 0.30814 2.16466 0 -0.12431 0 -1.2888 0.25426 0.51608 -1.24516
ASN_53 -2.61335 0.05735 2.80539 -0.17105 0.00857 0.24312 0.55575 -1.29672 -0.00296 -0.0178 -0.51717 -0.34103 0 0 0 0 0 -0.00567 0.00248 0 1.74081 0.08622 0 -0.93687 -0.05514 0.46606 0.00797
CYS_54 -5.55837 0.49853 2.17356 -0.0729 0.00235 0.05275 1.17707 -1.31842 -0.03615 -0.238 0.16404 -0.24621 0 0 -0.76087 0 0 -0.06391 0.00193 0.36861 0 0.10143 0 3.6196 -0.0633 0.20301 0.00473
ASN_55 -2.11044 0.05178 2.07906 -0.20379 0.04126 0.33984 0.30833 -1.07667 -0.00082 -0.0121 0.04547 -0.68987 0 0 0 0 0 -0.0399 0.00332 0 2.21652 -0.72249 0 -0.93687 0.03097 0.18791 -0.4885
GLY_56 -2.29556 0.2258 1.37707 -0.00029 0 0 0.69747 -0.94333 -0.02818 -0.21413 -0.30633 -0.16925 0 0 0 0 0 -0.10078 0 0 0 -0.75429 0 0.83697 0.09086 0.08793 -1.49605
VAL_57 -2.756 0.15196 1.91185 -0.27218 0.17719 0.05936 0.75675 -1.2876 -0.00073 -0.00341 -0.84158 -0.27075 0 0 -0.41574 0 0 -0.06979 0.00327 0.31073 0 -0.78973 0 1.9342 -0.23721 0.13312 -1.50629
ILE_58 -7.90521 0.87259 1.58343 -0.59522 0.3488 0.11559 1.77848 -1.99807 -0 -0 -1.39892 0.30926 0 0 0 0 0 -0.04787 0.11381 0.93022 0 -0.73169 0 0.73287 -0.46326 0.72786 -5.62732
THR_59 -5.21322 0.38258 5.41494 -0.11462 0.10255 0.07617 3.01329 -2.68595 -0 -0 -2.94495 -0.62321 0 0 -1.64231 0 0 -0.01815 0.10447 0.03134 0 -0.44764 2.42943 -1.0874 -0.42078 0.78183 -2.86163
LYS_60 -4.37041 0.39674 4.6166 -0.45329 0.0858 0.25818 2.14825 -2.26951 -0 -0 -2.67103 0.55201 0 0 0 -0.7487 0 -0.07337 0.02878 2.39491 0 -0.05119 0 -1.5107 -0.48636 0.45412 -1.69917
ASP_61 -4.51211 0.43861 6.47274 -0.10769 0.00731 0.32989 2.71315 -2.67081 -0 -0 -3.86129 -0.20314 0 0 0 -0.7487 0 0.17994 0.05687 0 1.95823 -0.02237 0 -2.3716 -0.38337 0.4723 -2.25203
GLU_62 -6.45403 0.47294 7.3472 -0.21557 0.03547 0.31132 3.7554 -3.37986 -0.03735 -0.23006 -3.12042 -0.56113 0 0 -1.64231 0 0 -0.05938 0.12603 0 3.27924 -0.31345 0 -2.7348 -0.38519 0.38371 -3.42225
ALA_63 -6.757 0.83394 3.79498 -0.02143 0 0 2.71387 -2.90114 -0 -0 -2.08164 -0.35868 0 0 0 0 0 -0.03458 0 0 0 -0.21777 0 1.8394 -0.43375 0.44878 -3.17502
GLU_64 -5.5109 0.19099 6.34222 -0.21629 0.03693 0.30933 2.37422 -2.82592 -0 -0 -3.04775 -0.58923 0 0 0 0 0 0.01928 0.08048 0 3.44903 -0.22693 0 -2.7348 -0.20869 0.42069 -2.13734
LYS_65 -4.94729 0.23175 5.64694 -0.29334 0.02259 0.12588 2.61664 -2.57456 -0.00352 -0.04725 -2.05128 -0.04531 0 0 0 0 0 -0.00981 0.022 1.81785 0 -0.03659 0 -1.5107 -0.21735 0.23947 -1.01386
LEU_66 -7.64809 0.62269 5.25467 -0.47361 0.14122 0.09823 2.31878 -2.99454 -0.01435 -0.12728 -2.42684 0.22706 0 0 0 0 0 0.11463 0.23474 0.56064 0 -0.22766 0 0.18072 -0.20319 0.36979 -3.99238
PHE_67 -12.5085 2.1165 4.41487 -0.86293 0.06777 0.21509 3.08179 -3.60977 -0.04007 -0.22269 -2.48459 -0.12902 0 0 0 0 0 -0.00288 0.00832 0 2.08303 -0.402 0 1.0402 -0.03764 1.05044 -6.22207
ASN_68 -5.37291 0.29983 5.33712 -0.32908 0.00893 0.63417 2.59802 -2.70554 -0.00352 -0.04725 -2.58116 -0.14998 0 0 0 0 0 -0.03026 0.05126 0 2.57189 0.45667 0 -0.93687 0.2095 0.83369 0.84452
GLN_69 -4.61517 0.2504 5.37277 -0.2667 0.05009 0.21388 2.24525 -2.59535 -0.03418 -0.33581 -2.34353 -0.46908 0 0 0 0 0 -0.04044 0.0987 0 2.74339 -0.16386 0 -0.18838 0.01162 0.22543 0.15901
ASP_70 -6.52553 0.62286 7.35529 -0.20612 0.00176 0.65772 3.35805 -3.62063 -0.04527 -0.18455 -4.52329 0.1247 0 0 0 0 0 0.02266 0.18859 0 4.78033 -0.12878 0 -2.3716 -0.29076 0.69678 -0.08779
VAL_71 -8.30391 0.98301 2.82664 -0.30233 0.20444 0.07036 2.77396 -2.88721 -0 -0 -2.11538 -0.17795 0 0 0 0 0 -0.07096 0.0263 0.04624 0 -0.34853 0 1.9342 -0.14346 0.88024 -4.60434
ASP_72 -4.83537 0.25602 6.51569 -0.16774 0.00027 0.55305 2.62072 -3.01759 -0.02553 -0.21581 -3.6816 -0.31066 0 0 0 -0.30725 0 0.08972 0.04709 0 3.04026 0.30728 0 -2.3716 0.13957 0.65516 -0.70834
ALA_73 -4.6226 0.23867 5.04321 -0.02246 0 0 2.41015 -2.80118 -0 -1e-05 -2.10567 -0.3511 0 0 0 0 0 -0.03196 0 0 0 -0.2443 0 1.8394 -0.0755 0.47765 -0.2457
ALA_74 -5.94743 0.52038 3.25983 -0.02275 0 0 2.8989 -2.74671 -0 -0 -2.79988 -0.36332 0 0 0 0 0 0.04988 0 0 0 -0.32403 0 1.8394 -0.5051 0.25649 -3.88432
VAL_75 -6.21898 0.77065 3.88517 -0.31075 0.19376 0.07095 2.88352 -2.73284 -0 -0 -2.24738 -0.19573 0 0 0 0 0 -0.00772 1e-05 0.06161 0 -0.34164 0 1.9342 -0.30816 0.33906 -2.22426
ARG_76 -6.49488 0.37241 7.73757 -0.82303 0.17019 0.56317 2.83048 -3.6481 -0.01414 -0.18267 -3.99381 0.33461 0 0 0 -0.30725 0 -0.00679 0.02293 1.45154 0 -0.13989 0 -1.2888 -0.28017 0.38379 -3.31284
GLY_77 -4.45192 0.31797 5.1629 -5e-05 0 0 2.15637 -2.58516 -0 -0 -2.193 -0.38765 0 0 0 0 0 -0.08855 0 0 0 0.08936 0 0.83697 0.3948 0.22282 -0.52514
ILE_78 -7.76894 0.97495 2.55598 -0.70044 0.43378 0.2444 1.95943 -2.41404 -0 -0 -1.30605 0.32055 0 0 0 0 0 0.07814 0.05561 0.90239 0 0.07649 0 0.73287 0.52048 0.40805 -2.92634
LEU_79 -5.81021 0.75894 4.49345 -0.68011 0.16624 0.24929 2.39466 -2.65726 -0.01652 -0.07442 -1.88413 0.11432 0 0 0 0 0 0.04169 0.05921 0.82854 0 -0.2212 0 0.18072 -0.16359 0.64397 -1.57641
ARG_80 -5.03235 0.51153 6.08385 -0.76502 0.11077 0.49314 2.52776 -2.82112 -0.00706 -0.10187 -2.21898 0.35824 0 0 0 0 0 -0.05317 0.06343 1.47652 0 -0.17059 0 -1.2888 -0.27162 0.4945 -0.61083
ASN_81 -5.91213 0.52839 5.55299 -0.18686 0.05275 0.29628 2.76468 -2.89239 -0 -0 -3.01252 -0.41466 0 0 0 0 0 0.15187 0.03549 0 1.95055 -0.1777 0 -0.93687 -0.24787 0.331 -2.11701
ALA_82 -5.28116 0.88842 4.09878 -0.02427 0 0 2.50648 -2.63321 -0 -0 -1.33177 -0.40954 0 0 0 0 0 -0.01289 0 0 0 -0.18481 0 1.8394 -0.4102 0.27121 -0.68354
LYS_83 -3.77476 0.48858 3.346 -0.45601 0.09743 0.25123 1.27295 -1.48333 -0.01652 -0.07442 -0.50658 0.13055 0 0 0 0 0 -0.09195 0.0868 1.46425 0 -0.02466 0 -1.5107 -0.70824 0.27024 -1.23914
LEU_84 -5.35359 0.72231 2.97153 -0.47701 0.16909 0.10275 1.32335 -1.54133 -0 -0 -0.76138 0.16426 0 0 0 0 0 -0.03777 0.14888 0.45956 0 -0.27312 0 0.18072 -0.20377 0.42681 -1.97872
LYS_85 -7.48648 1.10923 7.25019 -0.59818 0.11223 0.45432 3.56822 -3.18424 -0.00084 -0.01042 -3.71034 0.17069 0 0 -0.12733 0 0 0.1541 0.41482 2.49727 0 0.13973 0 -1.5107 0.25519 1.27283 0.77028
PRO_86 -3.42179 0.58274 2.61378 -0.0952 0.00193 0.05998 1.10854 -1.15602 -0.02225 -0.18302 0.13819 0.65775 0 0 0 0 0 -0.08081 0.01167 0.55674 0 -0.49482 0 -2.4119 0.02074 1.23716 -0.87661
VAL_87 -6.32741 0.87864 2.98274 -0.37744 0.30659 0.09313 1.72744 -2.17462 -0 -0 -0.67038 -0.11968 0 0 0 0 0 -0.0416 0.00044 0.74618 0 0.3039 0 1.9342 -0.27639 0.44889 -0.56536
TYR_88 -10.0529 1.39525 4.19615 -1.09166 0.14334 0.48422 2.98918 -2.98841 -0.02079 -0.12105 -2.18274 -0.27325 0 0 0 0 0 -0.02812 0 0 1.8473 -0.363 1e-05 1.2797 -0.07001 0.49567 -4.3611
ASP_89 -3.37875 0.19734 4.12112 -0.12058 0.01872 0.37614 1.26847 -1.99688 -0.01216 -0.07972 -0.72009 -0.3927 0 0 0 0 0 -0.10872 0.00417 0 1.86718 -0.0199 0 -2.3716 -0.0728 0.50593 -0.91483
SER_90 -2.41827 0.2086 3.11788 -0.02921 0.0144 0.02807 1.35612 -1.4887 -0.01093 -0.11372 -1.46391 0.07269 0 0 0 0 0 -0.02437 0.00019 0.53477 0 -0.11518 0.60272 -0.77834 -0.31886 0.32898 -0.49708
LEU_91 -9.14881 1.22024 4.04105 -0.49564 0.16921 0.09458 1.92269 -2.70813 -0.06586 -0.31577 -0.47801 0.31578 0 0 0 0 0 0.02576 0.04128 0.38732 0 -0.24649 0 0.18072 -0.40653 0.61956 -4.84703
ASP_92 -5.1766 0.22959 8.02264 -0.24409 0.05045 0.88441 3.67595 -3.27189 -0.05392 -0.29802 -5.79289 -0.47338 0 0 -0.60487 -0.65484 0 0.00399 0.13 0 1.65556 -0.39176 0 -2.3716 -0.39315 0.69717 -4.37724
ALA_93 -3.52801 0.21457 2.92158 -0.02351 0 0 1.28114 -1.6547 -0 -0 -0.89781 -0.35886 0 0 0 0 0 -0.06874 0 0 0 -0.34628 0 1.8394 -0.48695 0.31726 -0.79092
VAL_94 -6.36808 0.89946 3.93573 -0.29447 0.17449 0.05919 2.24503 -2.60072 -0 -0 -1.59732 0.04277 0 0 0 0 0 -0.04989 0.00031 0.01304 0 -0.38747 0 1.9342 -0.22041 0.26821 -1.94593
ARG_95 -11.3922 1.02007 8.32327 -0.58382 0.15229 0.34686 3.56832 -4.32869 -0.02912 -0.13955 -2.66881 0.36062 0 0 -0.60487 0 0 0.03846 0.56837 2.4058 0 -0.1323 0 -1.2888 -0.13513 0.5243 -3.99496
ARG_96 -9.46905 0.78021 9.06845 -0.46118 0.06134 0.2303 4.01092 -4.19463 -0.06986 -0.35318 -3.72321 0.36272 0 0 0 0 0 -0.03813 0.10518 2.0814 0 -0.05941 0 -1.2888 -0.42194 0.74926 -2.6296
CYS_97 -7.868 0.73391 4.73248 -0.07398 0 0.03591 2.65372 -2.61574 -0 -0 -2.67681 0.01554 0 0 0 0 0 0.28489 0.00066 0.51703 0 0.2942 0 3.6196 -0.33557 0.74491 0.06274
ALA_98 -7.18799 0.80095 2.99059 -0.02097 0 0 2.804 -2.83927 -0 -0 -2.11151 -0.35865 0 0 0 0 0 0.16054 0 0 0 -0.17177 0 1.8394 -0.3229 0.57311 -3.84447
LEU_99 -9.16831 1.15803 2.94643 -0.48506 0.18799 0.1175 2.84603 -2.73389 -0 -0 -2.1513 0.22468 0 0 0 0 0 -0.02867 0.07691 0.32169 0 -0.28454 0 0.18072 -0.32736 0.48219 -6.63695
ILE_100 -9.84929 1.59175 3.53081 -0.69224 0.6715 0.15613 2.97854 -3.15805 -0 -0 -2.07743 0.23926 0 0 0 0 0 0.04717 0.02922 0.57749 0 -0.36341 0 0.73287 -0.21404 0.6664 -5.13331
ASN_101 -7.87307 1.0558 6.77437 -0.32134 0.02261 0.58652 3.51133 -3.56624 -0.00954 -0.10335 -3.23113 -0.26097 0 0 0 -0.84707 0 0.11255 0.00798 0 3.73688 0.56564 0 -0.93687 0.22527 0.77968 0.22905
MET_102 -11.6912 1.19028 4.96392 -0.3592 0.12474 0.07745 3.44851 -3.34923 -0 -0 -2.80589 0.02173 0 0 0 0 0 0.01536 0.2135 1.7535 0 -0.03148 0 0.60916 0.20192 0.84536 -4.77161
VAL_103 -8.22305 0.82788 4.66301 -0.30477 0.19624 0.06877 2.93651 -3.34965 -0 -0 -1.85599 -0.07128 0 0 0 0 0 0.07187 0.00098 0.1033 0 -0.19433 0 1.9342 -0.11945 0.70475 -2.61102
PHE_104 -8.88512 1.0755 3.00777 -0.62289 0.02177 0.23583 1.65693 -2.6484 -0.01806 -0.10348 -1.21846 -0.03268 0 0 0 0 0 -0.04921 0.60493 0 2.96045 0.10386 0 1.0402 -0.16446 0.49328 -2.54224
GLN_105 -6.23122 0.4625 5.42137 -0.6726 0.13851 0.73264 2.52501 -2.41943 -0.03395 -0.30431 -1.59994 -0.51207 0 0 0 -0.65762 0 0.02395 0.11426 0 2.96848 0.10788 0 -0.18838 0.19547 0.63433 0.70487
MET_106 -7.94535 0.99183 3.40045 -0.41998 0.07578 0.18101 1.25362 -1.89131 -0 -0 -1.7314 0.20513 0 0 0 0 0 -0.00385 0.055 2.31104 0 0.33194 0 0.60916 0.33583 0.82903 -1.41207
GLY_107 -4.24847 0.36064 4.76618 -0.00024 0 0 3.11773 -2.50609 -0.00143 -0.01395 -3.2639 -0.15813 0 0 0 0 0 -0.0459 0 0 0 -1.5085 0 0.83697 0.08736 0.65989 -1.91785
GLU_108 -4.6664 0.32579 4.07852 -0.45692 0.22161 1.42626 1.69453 -2.18869 -0.06216 -0.31527 -1.95864 -3.06936 0 0 0 0 0 -0.08225 0.01112 0 3.89113 -0.30091 0 -2.7348 -0.24807 0.37214 -4.06236
THR_109 -3.31902 0.44717 3.19823 -0.12547 0.07764 0.06994 1.12909 -1.84901 -0.02947 -0.15117 -0.88149 -1.30984 0 0 0 0 0 0.09517 0.01511 0.04395 0 -0.26573 2.26135 -1.0874 -0.58896 0.27262 -1.99731
GLY_110 -4.03694 0.31825 3.76702 -6e-05 0 0 1.3411 -2.0987 -0 -0 -0.56195 -0.42955 0 0 0 0 0 0.18621 0 0 0 0.8819 0 0.83697 0.12962 0.48929 0.82316
VAL_111 -8.31034 0.87845 3.08311 -0.29477 0.16054 0.06138 2.27638 -2.71208 -0 -0 -1.53224 -0.06974 0 0 0 0 0 0.12206 0.00346 0.08675 0 -0.42988 0 1.9342 0.46197 0.6381 -3.64265
ALA_112 -4.64814 0.35439 1.73824 -0.0314 0.03699 0 0.9354 -1.84554 -0.00143 -0.01395 -0.08466 -0.5054 0 0 0 0 0 5.56921 0 0 0 0.36873 0 1.8394 0.38061 13.6699 17.7624
ALA_113 -3.15965 0.39837 2.53755 -0.02897 0.01058 0 1.00144 -1.72952 -0 -0 0.19036 -0.46272 0 0 0 0 0 -0.02089 0 0 0 -0.00781 0 1.8394 0.14208 23.1486 23.8588
PHE_114 -6.17005 0.65765 2.77693 -0.75826 0.12788 0.49813 1.35651 -2.03291 -0.00186 -0.01994 -0.7716 0.46665 0 0 -0.95087 0 0 -0.018 0.1001 0 1.89617 0.13576 0 1.0402 1.26715 15.2357 14.8354
THR_115 -5.89594 0.23216 3.74683 -0.19666 0.07979 0.07056 2.85876 -2.31383 -0.01827 -0.13616 -3.18985 -0.86903 0 0 0 0 0 0.76419 0.10466 1.96514 0 -0.38358 2.36237 -1.0874 1.68569 5.74153 5.52098
ASN_116 -5.52152 0.48266 4.57448 -0.19215 0.08583 0.29478 2.29002 -2.28667 -0 -0 -2.97611 -0.28364 0 0 -0.47531 0 0 -0.06665 0.0069 0 1.44183 0.2562 0 -0.93687 0.23079 0.78638 -2.28905
SER_117 -7.02724 1.08727 4.34449 -0.02893 7e-05 0.0477 2.90662 -2.65615 -0.03496 -0.2157 -0.81094 -1.04182 0 0 0 0 0 -0.02339 0.00357 0.20812 0 -0.32588 0.6069 -0.77834 -0.347 1.0359 -3.04972
LEU_118 -7.54094 1.01247 3.68345 -0.67399 0.542 0.18147 2.77116 -2.40091 -0 -0 -1.99272 0.20419 0 0 -0.12733 0 0 0.12541 0.09762 2.81858 0 -0.10056 0 0.18072 -0.59097 0.7822 -1.02815
ARG_119 -6.54141 0.47522 6.81823 -0.59364 0.11835 0.34407 2.97077 -3.10303 -0.00192 -0.02008 -2.55559 0.01591 0 0 -0.95087 0 0 -0.0214 0.43528 2.45876 0 -0.0804 0 -1.2888 0.06744 1.0162 -0.4369
MET_120 -9.87401 0.70002 7.33284 -0.73205 0.23284 0.35764 2.95056 -3.39274 -0 -0 -1.66175 -0.13954 0 0 0 0 0 0.08152 0.03192 2.19679 0 0.01403 0 0.60916 0.3738 1.20645 0.2875
LEU_121 -8.45012 0.90143 2.98667 -0.44502 0.12352 0.08863 2.66555 -2.69154 -0 -0 -1.75327 0.20234 0 0 0 0 0 -0.01429 0.10365 0.51211 0 -0.24175 0 0.18072 -0.02487 0.82303 -5.03323
GLN_122 -5.09627 0.4492 4.59045 -0.39096 0.07766 0.25811 1.16027 -2.12023 -0.01674 -0.07968 -0.2158 -0.66529 0 0 0 0 0 0.02896 0.01013 0 3.60092 -0.18898 0 -0.18838 -0.25358 0.52661 1.4864
GLN_123 -4.60086 0.39155 4.05368 -0.29936 0.04956 0.27135 1.351 -1.95294 -0 -0 -0.87697 -0.59696 0 0 0 0 0 -0.08551 0.03869 0 2.86944 -0.17003 0 -0.18838 -0.37495 0.35666 0.23597
LYS_124 -3.64399 0.44251 3.99785 -0.33274 0.06095 0.2118 1.57785 -1.89758 -0.02018 -0.15863 -1.77141 -0.39178 0 0 0 0 0 -0.05747 0.02542 1.46459 0 0.07989 0 -1.5107 -0.15514 0.50989 -1.56888
ARG_125 -6.68487 0.53259 6.95725 -1.02232 0.34083 0.53888 3.32292 -2.91502 -0.00065 -0.00779 -3.60701 0.13455 0 0 0 -0.99179 0 0.25233 0.14409 2.87051 0 -0.01146 0 -1.2888 0.39594 0.85851 -0.18132
TRP_126 -10.4681 1.19908 5.05149 -0.64438 0.28396 0.34952 1.70629 -3.47405 -0 -0 -0.48207 -0.39185 0 0 0 0 0 -0.05469 0.25059 0 3.5665 0.00954 0 1.6906 0.19735 0.96778 -0.24246
ASP_127 -4.09536 0.48725 5.25567 -0.11679 0.00096 0.35665 2.40854 -2.46968 -0.00543 -0.02746 -3.22979 -0.63528 0 0 0 -0.41787 0 0.02179 0.01054 0 2.43543 -0.22001 0 -2.3716 -0.27007 0.60227 -2.28026
GLU_128 -7.24197 0.69617 7.85566 -0.3478 0.08565 0.40427 3.37501 -3.24278 -0 -0 -3.08944 -0.59257 0 0 0 -1.80785 0 0.04662 0.12205 0 4.00775 -0.3393 0 -2.7348 -0.46121 0.58676 -2.67778
ALA_129 -6.27054 0.68317 4.12249 -0.01989 0 0 2.22832 -2.76236 -5e-05 -0.00064 -1.48338 -0.35284 0 0 0 0 0 0.04611 0 0 0 -0.10239 0 1.8394 -0.37305 0.63525 -1.81039
ALA_130 -6.00636 0.81817 3.22109 -0.01987 0 0 2.41289 -2.54837 -0.00086 -0.01108 -1.44301 -0.3498 0 0 0 0 0 -0.03284 0 0 0 -0.16943 0 1.8394 -0.16735 0.42726 -2.03016
VAL_131 -4.6132 0.23139 4.3071 -0.31763 0.26443 0.07302 2.38973 -2.35865 -0 -0 -1.94179 -0.11086 0 0 0 0 0 -0.04709 0.00461 0.05701 0 -0.37427 0 1.9342 -0.1297 0.3615 -0.27019
ASN_132 -6.52109 0.50343 6.58445 -0.18262 0.03334 0.29086 2.28886 -3.00689 -0 -0 -2.68432 -0.32693 0 0 -0.47531 -0.81606 0 0.19414 0.00304 0 1.50826 0.04875 0 -0.93687 -0.04154 0.61785 -2.91865
LEU_133 -8.91243 0.9729 3.87751 -0.47656 0.16101 0.10601 2.4393 -2.72147 -0.01966 -0.0699 -1.01356 0.20218 0 0 0 0 0 -0.01764 0.12183 0.80254 0 -0.17734 0 0.18072 0.05388 1.01255 -3.47812
ALA_134 -4.98822 0.79138 4.22975 -0.01973 0 0 2.53026 -2.5471 -5e-05 -0.00064 -1.01353 -0.33563 0 0 0 0 0 0.05039 0 0 0 0.29968 0 1.8394 0.66777 1.02845 2.5322
LYS_135 -3.62952 0.39901 3.97775 -0.40924 0.10761 0.14162 1.04164 -1.70039 -0.0002 -0.00329 -1.11923 0.15405 0 0 0 0 0 0.04022 0.60775 2.87197 0 0.06885 0 -1.5107 2.77026 1.08174 4.88991
SER_136 -3.29389 0.29121 4.26467 -0.01755 0 0.03067 2.08839 -1.94307 -0.0018 -0.01605 -1.53292 -1.18307 0 0 0 0 0 0.10964 0.00106 0.69747 0 -0.05667 0.60153 -0.77834 3.5562 0.75072 3.56818
ARG_137 -4.51872 0.27299 4.86939 -0.60523 0.20858 0.37965 2.01327 -2.19297 -0.00797 -0.06338 -2.39064 0.39067 0 0 0 -0.76634 0 0.3072 0.15098 2.02916 0 -0.13498 0 -1.2888 1.68155 1.47729 1.8117
TRP_138 -11.4102 1.20376 4.67948 -1.24628 0.44313 0.54842 2.74273 -3.31182 -0 -0 -1.59194 -0.21317 0 0 0 0 0 0.00629 0.24268 0 2.98954 0.02349 0 1.6906 0.26908 1.8079 -1.12632
TYR_139 -7.27308 0.8921 4.32328 -0.99381 0.08048 0.42068 2.35686 -2.69036 -0.01966 -0.0699 -0.95522 -0.27956 0 0 0 0 0 -0.0194 0.14456 0 1.93347 -0.18605 0.00086 1.2797 -0.08416 0.85464 -0.28458
ASN_140 -4.14679 0.21445 4.30134 -0.18476 0.03616 0.27944 1.38382 -2.11277 -0 -0 -1.15035 -0.28156 0 0 0 0 0 -0.04884 0.01332 0 1.41628 0.28454 0 -0.93687 -0.02867 0.56735 -0.3939
GLN_141 -5.37875 0.25331 4.68124 -0.24513 0.02999 0.17628 2.05537 -2.1608 -0.0018 -0.01605 -3.21791 -0.41996 0 0 -0.68018 -0.76634 0 -0.03575 0.01769 0 2.75962 -0.01472 0 -0.18838 -0.02184 0.4334 -2.74071
THR_142 -7.024 0.60064 5.76013 -0.14158 0.09445 0.11638 3.57496 -3.0235 -0.02768 -0.19703 -3.50777 -0.42152 0 0 0 0 0 1.07738 1e-05 0.20734 0 0.09793 2.30054 -1.0874 0.44052 1.19559 0.0354
PRO_143 -6.15495 0.93178 3.5187 -0.07857 0 0.04815 2.10761 -1.84862 -0 -0 -0.95373 0.7246 0 0 0 0 0 -0.18206 0.00328 0.88153 0 -0.24288 0 -2.4119 0.39078 1.55434 -1.71193
ASN_144 -3.03866 0.16818 3.15039 -0.19042 0.03839 0.29925 0.91671 -1.37734 -0 -0 -0.07958 -0.36176 0 0 0 0 0 -0.01798 0.01289 0 1.67784 0.01336 0 -0.93687 -0.27033 0.67717 0.68124
ARG_145 -8.8364 0.76696 9.71703 -0.7987 0.26199 0.68672 4.40037 -4.07184 -0 -0 -4.50838 0.06763 0 0 0 -0.73419 0 0.07012 0.05546 3.42356 0 -0.09277 0 -1.2888 0.06002 0.42455 -0.39668
ALA_146 -6.76139 0.62044 3.81477 -0.02187 0 0 2.8112 -2.90468 -0.01185 -0.0716 -2.25561 -0.38075 0 0 0 0 0 0.03811 0 0 0 -0.39539 0 1.8394 -0.04212 0.46545 -3.25589
LYS_147 -4.40424 0.31023 5.00171 -0.4313 0.07613 0.25746 2.33029 -2.26783 -0.01972 -0.13365 -2.87154 -0.19579 0 0 0 0 0 -0.05432 0.00347 1.936 0 -0.05385 0 -1.5107 -0.4319 0.28297 -2.17656
ARG_148 -6.38495 0.47407 6.37923 -0.65779 0.23025 0.36294 2.86787 -2.84871 -0 -0 -3.05433 0.34593 0 0 0 0 0 0.04633 0.01368 2.52573 0 -0.14919 0 -1.2888 -0.21437 0.32273 -1.02937
VAL_149 -9.1728 0.72395 3.73574 -0.30833 0.21915 0.06938 3.19165 -3.09198 -0 -0 -1.86241 -0.05553 0 0 0 0 0 -0.03874 0.00972 0.05431 0 -0.2743 0 1.9342 -0.12774 0.33608 -4.65764
ILE_150 -9.187 1.43976 4.28329 -0.60964 0.55846 0.14431 3.28164 -3.30439 -0 -0 -2.60849 -0.0363 0 0 0 0 0 0.00251 1.21095 3.28239 0 -0.49281 0 0.73287 -0.02542 0.59362 -0.73425
THR_151 -5.56626 0.19358 6.47835 -0.20645 0.13571 0.07609 3.23911 -3.01291 -0.02616 -0.21893 -4.34272 -0.13582 0 0 0 0 0 -0.03143 0.00077 0.09194 0 0.0597 2.30076 -1.0874 0.04998 0.54281 -1.4593
THR_152 -7.62572 1.28554 5.49191 -0.19775 0.1039 0.06752 3.40548 -3.23071 -0 -0 -3.25376 -0.0121 0 0 0 0 0 0.04134 0.0016 0.06185 0 -0.02723 2.27491 -1.0874 0.12661 0.45871 -2.1153
PHE_153 -10.6423 1.16373 2.75611 -0.53136 0.09284 0.19556 2.45401 -2.96786 -0 -0 -0.87447 -0.10049 0 0 0 0 0 0.03683 0.13255 0 3.00297 -0.00994 0 1.0402 -0.01581 0.52381 -3.74361
ARG_154 -5.33131 0.47508 5.48535 -0.80999 0.14413 0.55106 2.43232 -2.75591 -0.01974 -0.17479 -2.05751 0.31855 0 0 0 0 0 -0.01525 0.08858 2.78285 0 -0.05132 0 -1.2888 -0.27133 0.34545 -0.15257
THR_155 -3.99574 0.23257 4.12788 -0.20732 0.12703 0.07579 2.36203 -2.0982 -0.02078 -0.12092 -2.1713 -0.13131 0 0 0 0 0 -0.04958 0.02272 0.18077 0 0.14568 2.353 -1.0874 -0.17858 0.29279 -0.14088
GLY_156 -3.57876 0.21047 3.20448 -5e-05 0 0 1.4367 -1.79604 -0.00678 -0.10855 -1.17762 -0.40404 0 0 0 0 0 -0.0991 0 0 0 0.09644 0 0.83697 0.27341 0.3581 -0.75439
THR_157 -6.32984 1.03299 6.0792 -0.21329 0.16853 0.08496 3.87177 -3.12128 -0.02486 -0.13767 -4.35976 -1.11449 0 0 0 -0.41787 0 0.15838 0.04283 1.99709 0 -0.39757 2.27591 -1.0874 0.47384 0.72798 -0.29054
TRP_158 -6.65238 0.68371 2.85874 -1.08712 0.16918 0.33183 1.78249 -2.13081 -0.02018 -0.15863 -1.56863 -0.55422 0 0 0 0 0 -0.05341 0.39598 0 1.85734 0.11106 0 1.6906 -0.05302 0.82113 -1.57633
ASP_159 -4.01366 0.57041 5.13738 -0.10953 0.00961 0.33509 2.76505 -2.30503 -0 -0 -3.20688 -0.43897 0 0 0 -0.38386 0 -0.10727 0.02333 0 1.8101 -0.01762 0 -2.3716 -0.43968 0.44768 -2.29546
ALA_160 -3.74295 0.44741 3.07475 -0.02381 0 0 2.22364 -1.99039 -0.01138 -0.04829 -1.66084 -0.37369 0 0 0 0 0 0.05939 0 0 0 -0.23716 0 1.8394 -0.60053 0.28096 -0.76348
TYR_161 -6.55314 0.69679 3.54115 -0.6469 0.13447 0.34868 2.3919 -2.32064 -0.01086 -0.12529 -2.72176 -0.22416 0 0 0 -0.65484 0 -0.06545 0.00322 0 2.55749 0.00362 0.05186 1.2797 -0.61848 0.55186 -2.3808
LYS_162 -3.91155 0.31244 5.09418 -0.31046 0.04253 0.16347 2.45923 -2.13418 -0.00016 -0.00091 -2.98987 -0.20697 0 0 0 -0.38386 0 0.0156 0.22815 1.76767 0 -0.07844 0 -1.5107 -0.48973 0.57142 -1.36216
ASN_163 -2.37229 0.29778 2.59799 -0.19444 0.03145 0.31078 0.75735 -1.29014 -0.01154 -0.0492 -0.78732 -0.48394 0 0 0 0 0 -0.05047 0.00686 0 2.0432 -0.56442 0 -0.93687 -0.64495 0.26067 -1.07951
LEU:CtermProteinFull_164 -2.73462 0.20934 1.88135 -0.52313 0.21343 0.25617 0.86176 -1.0526 -0 -0 -0.5295 0.3159 0 0 0 0 0 0 0.08689 0.90059 0 0 0 0.18072 -0.37635 0.29149 -0.01854
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701834 DOMAINID 692225 MODEL 5 Enterobacteria
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 110.737
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.870705
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.311
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.203
REMARK    SCORE     rama_prepro:          -8.861
REMARK    SCORE     hbond_bb_sc:         -20.053
REMARK    SCORE     hbond_sr_bb:        -112.458
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -749.691
REMARK    SCORE    fa_intra_rep:           1.671
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1117.824
REMARK    SCORE         p_aa_pp:         -23.741
REMARK    SCORE          fa_atr:        -974.190
REMARK    SCORE     total_score:       -1117.824
REMARK    SCORE        hbond_sc:         -20.423
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -300.735
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.891
REMARK    SCORE     hbond_lr_bb:         -13.583
REMARK    SCORE          fa_dun:         213.217
REMARK    SCORE     cart_bonded:          88.510
REMARK    SCORE          fa_sol:         637.591
REMARK    SCORE             ref:          62.334
REMARK    SCORE          fa_rep:          96.805
ATOM      1  N   MET A   1       0.548  -0.893   0.153  1.00  3.240          N  
ATOM      2  CA  MET A   1       1.992  -0.653   0.187  1.00  3.030          C  
ATOM      3  C   MET A   1       2.353   0.831   0.080  1.00  2.400          C  
ATOM      4  O   MET A   1       3.294   1.189  -0.630  1.00  2.450          O  
ATOM      5  CB  MET A   1       2.687  -1.442  -0.940  1.00  4.330          C  
ATOM      6  CG  MET A   1       2.707  -2.971  -0.773  1.00  4.330          C  
ATOM      7  SD  MET A   1       3.493  -3.845  -2.171  1.00  4.330          S  
ATOM      8  CE  MET A   1       5.256  -3.473  -2.005  1.00  4.330          C  
ATOM      9 1H   MET A   1       0.369  -1.801  -0.252  1.00  3.890          H  
ATOM     10 2H   MET A   1       0.171  -0.866   1.089  1.00  3.890          H  
ATOM     11 3H   MET A   1       0.101  -0.186  -0.415  1.00  3.890          H  
ATOM     12  HA  MET A   1       2.372  -1.012   1.144  1.00  3.640          H  
ATOM     13 1HB  MET A   1       2.191  -1.218  -1.889  1.00  5.190          H  
ATOM     14 2HB  MET A   1       3.693  -1.118  -1.042  1.00  5.190          H  
ATOM     15 1HG  MET A   1       3.264  -3.220   0.134  1.00  5.190          H  
ATOM     16 2HG  MET A   1       1.697  -3.353  -0.663  1.00  5.190          H  
ATOM     17 1HE  MET A   1       5.811  -3.972  -2.801  1.00  5.190          H  
ATOM     18 2HE  MET A   1       5.412  -2.405  -2.077  1.00  5.190          H  
ATOM     19 3HE  MET A   1       5.616  -3.830  -1.043  1.00  5.190          H  
ATOM     20  N   ASN A   2       1.663   1.706   0.826  1.00  2.000          N  
ATOM     21  CA  ASN A   2       1.937   3.150   0.708  1.00  1.630          C  
ATOM     22  C   ASN A   2       3.379   3.515   1.082  1.00  1.530          C  
ATOM     23  O   ASN A   2       4.004   4.387   0.473  1.00  1.520          O  
ATOM     24  CB  ASN A   2       0.979   3.935   1.583  1.00  2.430          C  
ATOM     25  CG  ASN A   2      -0.428   3.942   1.078  1.00  2.430          C  
ATOM     26  OD1 ASN A   2      -0.704   3.684  -0.095  1.00  2.430          O  
ATOM     27  ND2 ASN A   2      -1.345   4.230   1.961  1.00  2.430          N  
ATOM     28  H   ASN A   2       0.921   1.398   1.438  1.00  2.400          H  
ATOM     29  HA  ASN A   2       1.781   3.445  -0.334  1.00  1.960          H  
ATOM     30 1HB  ASN A   2       0.995   3.544   2.600  1.00  2.920          H  
ATOM     31 2HB  ASN A   2       1.311   4.964   1.623  1.00  2.920          H  
ATOM     32 1HD2 ASN A   2      -2.308   4.251   1.691  1.00  2.920          H  
ATOM     33 2HD2 ASN A   2      -1.088   4.433   2.904  1.00  2.920          H  
ATOM     34  N   ILE A   3       3.938   2.800   2.060  1.00  1.540          N  
ATOM     35  CA  ILE A   3       5.303   3.044   2.532  1.00  1.580          C  
ATOM     36  C   ILE A   3       6.372   2.681   1.503  1.00  1.420          C  
ATOM     37  O   ILE A   3       7.553   2.971   1.695  1.00  1.530          O  
ATOM     38  CB  ILE A   3       5.572   2.331   3.860  1.00  2.200          C  
ATOM     39  CG1 ILE A   3       5.454   0.817   3.674  1.00  2.200          C  
ATOM     40  CG2 ILE A   3       4.631   2.881   4.928  1.00  2.200          C  
ATOM     41  CD1 ILE A   3       5.919   0.016   4.829  1.00  2.200          C  
ATOM     42  H   ILE A   3       3.378   2.096   2.511  1.00  1.850          H  
ATOM     43  HA  ILE A   3       5.403   4.111   2.724  1.00  1.900          H  
ATOM     44  HB  ILE A   3       6.592   2.527   4.150  1.00  2.640          H  
ATOM     45 1HG1 ILE A   3       4.424   0.555   3.465  1.00  2.640          H  
ATOM     46 2HG1 ILE A   3       6.058   0.537   2.843  1.00  2.640          H  
ATOM     47 1HG2 ILE A   3       4.825   2.418   5.888  1.00  2.640          H  
ATOM     48 2HG2 ILE A   3       4.793   3.947   5.014  1.00  2.640          H  
ATOM     49 3HG2 ILE A   3       3.599   2.699   4.645  1.00  2.640          H  
ATOM     50 1HD1 ILE A   3       5.831  -1.044   4.597  1.00  2.640          H  
ATOM     51 2HD1 ILE A   3       6.952   0.264   5.000  1.00  2.640          H  
ATOM     52 3HD1 ILE A   3       5.338   0.232   5.716  1.00  2.640          H  
ATOM     53  N   PHE A   4       5.965   2.005   0.438  1.00  1.270          N  
ATOM     54  CA  PHE A   4       6.859   1.641  -0.630  1.00  1.210          C  
ATOM     55  C   PHE A   4       6.590   2.575  -1.811  1.00  1.160          C  
ATOM     56  O   PHE A   4       7.513   3.159  -2.397  1.00  1.170          O  
ATOM     57  CB  PHE A   4       6.574   0.211  -1.074  1.00  1.720          C  
ATOM     58  CG  PHE A   4       6.808  -0.877  -0.067  1.00  1.720          C  
ATOM     59  CD1 PHE A   4       5.828  -1.236   0.826  1.00  1.720          C  
ATOM     60  CD2 PHE A   4       7.966  -1.582  -0.061  1.00  1.720          C  
ATOM     61  CE1 PHE A   4       6.017  -2.260   1.713  1.00  1.720          C  
ATOM     62  CE2 PHE A   4       8.170  -2.618   0.819  1.00  1.720          C  
ATOM     63  CZ  PHE A   4       7.194  -2.955   1.709  1.00  1.720          C  
ATOM     64  H   PHE A   4       4.977   1.788   0.337  1.00  1.520          H  
ATOM     65  HA  PHE A   4       7.883   1.754  -0.301  1.00  1.450          H  
ATOM     66 1HB  PHE A   4       5.550   0.147  -1.413  1.00  2.060          H  
ATOM     67 2HB  PHE A   4       7.193  -0.007  -1.916  1.00  2.060          H  
ATOM     68  HD1 PHE A   4       4.899  -0.692   0.830  1.00  2.060          H  
ATOM     69  HD2 PHE A   4       8.727  -1.309  -0.765  1.00  2.060          H  
ATOM     70  HE1 PHE A   4       5.229  -2.527   2.417  1.00  2.060          H  
ATOM     71  HE2 PHE A   4       9.108  -3.169   0.811  1.00  2.060          H  
ATOM     72  HZ  PHE A   4       7.352  -3.775   2.409  1.00  2.060          H  
ATOM     73  N   GLU A   5       5.299   2.737  -2.134  1.00  1.170          N  
ATOM     74  CA  GLU A   5       4.883   3.517  -3.283  1.00  1.160          C  
ATOM     75  C   GLU A   5       5.241   4.985  -3.175  1.00  1.210          C  
ATOM     76  O   GLU A   5       5.701   5.569  -4.154  1.00  1.190          O  
ATOM     77  CB  GLU A   5       3.368   3.392  -3.471  1.00  1.630          C  
ATOM     78  CG  GLU A   5       2.895   2.016  -3.922  1.00  1.630          C  
ATOM     79  CD  GLU A   5       1.397   1.902  -3.981  1.00  1.630          C  
ATOM     80  OE1 GLU A   5       0.738   2.871  -3.693  1.00  1.630          O  
ATOM     81  OE2 GLU A   5       0.912   0.840  -4.301  1.00  1.630          O  
ATOM     82  H   GLU A   5       4.579   2.261  -1.591  1.00  1.400          H  
ATOM     83  HA  GLU A   5       5.374   3.112  -4.163  1.00  1.390          H  
ATOM     84 1HB  GLU A   5       2.874   3.621  -2.529  1.00  1.950          H  
ATOM     85 2HB  GLU A   5       3.033   4.121  -4.204  1.00  1.950          H  
ATOM     86 1HG  GLU A   5       3.287   1.835  -4.915  1.00  1.950          H  
ATOM     87 2HG  GLU A   5       3.296   1.254  -3.255  1.00  1.950          H  
ATOM     88  N   MET A   6       5.113   5.604  -1.998  1.00  1.310          N  
ATOM     89  CA  MET A   6       5.404   7.031  -1.948  1.00  1.420          C  
ATOM     90  C   MET A   6       6.828   7.355  -2.364  1.00  1.420          C  
ATOM     91  O   MET A   6       7.033   8.213  -3.220  1.00  1.490          O  
ATOM     92  CB  MET A   6       5.152   7.583  -0.543  1.00  1.940          C  
ATOM     93  CG  MET A   6       3.681   7.733  -0.140  1.00  1.940          C  
ATOM     94  SD  MET A   6       2.784   8.958  -1.133  1.00  1.940          S  
ATOM     95  CE  MET A   6       3.546  10.523  -0.628  1.00  1.940          C  
ATOM     96  H   MET A   6       4.738   5.107  -1.182  1.00  1.570          H  
ATOM     97  HA  MET A   6       4.741   7.537  -2.646  1.00  1.700          H  
ATOM     98 1HB  MET A   6       5.609   6.909   0.186  1.00  2.330          H  
ATOM     99 2HB  MET A   6       5.643   8.542  -0.442  1.00  2.330          H  
ATOM    100 1HG  MET A   6       3.179   6.769  -0.241  1.00  2.330          H  
ATOM    101 2HG  MET A   6       3.619   8.033   0.901  1.00  2.330          H  
ATOM    102 1HE  MET A   6       3.066  11.343  -1.153  1.00  2.330          H  
ATOM    103 2HE  MET A   6       3.422  10.664   0.444  1.00  2.330          H  
ATOM    104 3HE  MET A   6       4.612  10.525  -0.872  1.00  2.330          H  
ATOM    105  N   LEU A   7       7.815   6.621  -1.855  1.00  1.400          N  
ATOM    106  CA  LEU A   7       9.187   6.926  -2.223  1.00  1.450          C  
ATOM    107  C   LEU A   7       9.364   6.613  -3.696  1.00  1.380          C  
ATOM    108  O   LEU A   7       9.942   7.410  -4.432  1.00  1.480          O  
ATOM    109  CB  LEU A   7      10.208   6.119  -1.415  1.00  2.010          C  
ATOM    110  CG  LEU A   7      11.786   6.562  -1.389  1.00  2.010          C  
ATOM    111  CD1 LEU A   7      12.525   6.203  -2.696  1.00  2.010          C  
ATOM    112  CD2 LEU A   7      11.923   8.056  -1.098  1.00  2.010          C  
ATOM    113  H   LEU A   7       7.606   5.912  -1.166  1.00  1.680          H  
ATOM    114  HA  LEU A   7       9.346   7.990  -2.060  1.00  1.740          H  
ATOM    115 1HB  LEU A   7       9.870   6.013  -0.402  1.00  2.410          H  
ATOM    116 2HB  LEU A   7      10.186   5.159  -1.856  1.00  2.410          H  
ATOM    117  HG  LEU A   7      12.262   6.017  -0.589  1.00  2.410          H  
ATOM    118 1HD1 LEU A   7      13.575   6.481  -2.603  1.00  2.410          H  
ATOM    119 2HD1 LEU A   7      12.463   5.156  -2.895  1.00  2.410          H  
ATOM    120 3HD1 LEU A   7      12.104   6.732  -3.522  1.00  2.410          H  
ATOM    121 1HD2 LEU A   7      12.981   8.307  -1.033  1.00  2.410          H  
ATOM    122 2HD2 LEU A   7      11.470   8.642  -1.895  1.00  2.410          H  
ATOM    123 3HD2 LEU A   7      11.439   8.292  -0.154  1.00  2.410          H  
ATOM    124  N   ARG A   8       8.895   5.438  -4.168  1.00  1.240          N  
ATOM    125  CA  ARG A   8       9.162   5.126  -5.570  1.00  1.240          C  
ATOM    126  C   ARG A   8       8.587   6.208  -6.484  1.00  1.280          C  
ATOM    127  O   ARG A   8       9.232   6.608  -7.453  1.00  1.410          O  
ATOM    128  CB  ARG A   8       8.577   3.785  -6.030  1.00  1.740          C  
ATOM    129  CG  ARG A   8       9.209   2.503  -5.463  1.00  1.740          C  
ATOM    130  CD  ARG A   8       8.830   1.277  -6.277  1.00  1.740          C  
ATOM    131  NE  ARG A   8       7.381   1.012  -6.298  1.00  1.740          N  
ATOM    132  CZ  ARG A   8       6.646   0.199  -5.476  1.00  1.740          C  
ATOM    133  NH1 ARG A   8       7.156  -0.556  -4.512  1.00  1.740          N  
ATOM    134  NH2 ARG A   8       5.339   0.151  -5.680  1.00  1.740          N  
ATOM    135  H   ARG A   8       8.380   4.781  -3.571  1.00  1.490          H  
ATOM    136  HA  ARG A   8      10.236   5.100  -5.712  1.00  1.490          H  
ATOM    137 1HB  ARG A   8       7.520   3.762  -5.756  1.00  2.080          H  
ATOM    138 2HB  ARG A   8       8.632   3.726  -7.114  1.00  2.080          H  
ATOM    139 1HG  ARG A   8      10.292   2.592  -5.401  1.00  2.080          H  
ATOM    140 2HG  ARG A   8       8.793   2.368  -4.484  1.00  2.080          H  
ATOM    141 1HD  ARG A   8       9.157   1.425  -7.308  1.00  2.080          H  
ATOM    142 2HD  ARG A   8       9.338   0.400  -5.873  1.00  2.080          H  
ATOM    143  HE  ARG A   8       6.856   1.515  -7.002  1.00  2.080          H  
ATOM    144 1HH1 ARG A   8       8.153  -0.613  -4.297  1.00  2.080          H  
ATOM    145 2HH1 ARG A   8       6.532  -1.147  -3.980  1.00  2.080          H  
ATOM    146 1HH2 ARG A   8       4.922   0.707  -6.416  1.00  2.080          H  
ATOM    147 2HH2 ARG A   8       4.746  -0.434  -5.107  1.00  2.080          H  
ATOM    148  N   ILE A   9       7.387   6.701  -6.173  1.00  1.240          N  
ATOM    149  CA  ILE A   9       6.753   7.739  -6.972  1.00  1.310          C  
ATOM    150  C   ILE A   9       7.526   9.057  -6.893  1.00  1.490          C  
ATOM    151  O   ILE A   9       7.767   9.694  -7.921  1.00  1.570          O  
ATOM    152  CB  ILE A   9       5.290   7.949  -6.520  1.00  1.810          C  
ATOM    153  CG1 ILE A   9       4.469   6.675  -6.865  1.00  1.810          C  
ATOM    154  CG2 ILE A   9       4.687   9.204  -7.211  1.00  1.810          C  
ATOM    155  CD1 ILE A   9       3.108   6.604  -6.196  1.00  1.810          C  
ATOM    156  H   ILE A   9       6.883   6.317  -5.368  1.00  1.490          H  
ATOM    157  HA  ILE A   9       6.746   7.414  -8.009  1.00  1.570          H  
ATOM    158  HB  ILE A   9       5.263   8.076  -5.433  1.00  2.170          H  
ATOM    159 1HG1 ILE A   9       4.327   6.634  -7.943  1.00  2.170          H  
ATOM    160 2HG1 ILE A   9       5.039   5.801  -6.563  1.00  2.170          H  
ATOM    161 1HG2 ILE A   9       3.665   9.352  -6.890  1.00  2.170          H  
ATOM    162 2HG2 ILE A   9       5.259  10.093  -6.946  1.00  2.170          H  
ATOM    163 3HG2 ILE A   9       4.713   9.070  -8.293  1.00  2.170          H  
ATOM    164 1HD1 ILE A   9       2.614   5.678  -6.487  1.00  2.170          H  
ATOM    165 2HD1 ILE A   9       3.240   6.616  -5.110  1.00  2.170          H  
ATOM    166 3HD1 ILE A   9       2.490   7.442  -6.492  1.00  2.170          H  
ATOM    167  N   ASP A  10       7.896   9.475  -5.677  1.00  1.600          N  
ATOM    168  CA  ASP A  10       8.617  10.724  -5.448  1.00  1.850          C  
ATOM    169  C   ASP A  10       9.988  10.755  -6.130  1.00  1.850          C  
ATOM    170  O   ASP A  10      10.390  11.786  -6.676  1.00  2.050          O  
ATOM    171  CB  ASP A  10       8.868  10.899  -3.945  1.00  2.490          C  
ATOM    172  CG  ASP A  10       7.623  11.190  -3.098  1.00  2.490          C  
ATOM    173  OD1 ASP A  10       6.585  11.556  -3.629  1.00  2.490          O  
ATOM    174  OD2 ASP A  10       7.754  11.109  -1.906  1.00  2.490          O  
ATOM    175  H   ASP A  10       7.633   8.912  -4.866  1.00  1.920          H  
ATOM    176  HA  ASP A  10       8.012  11.547  -5.826  1.00  2.220          H  
ATOM    177 1HB  ASP A  10       9.318   9.981  -3.564  1.00  2.990          H  
ATOM    178 2HB  ASP A  10       9.597  11.693  -3.792  1.00  2.990          H  
ATOM    179  N   GLU A  11      10.702   9.626  -6.078  1.00  1.680          N  
ATOM    180  CA  GLU A  11      12.035   9.476  -6.662  1.00  1.730          C  
ATOM    181  C   GLU A  11      12.001   9.201  -8.169  1.00  1.670          C  
ATOM    182  O   GLU A  11      12.741   9.815  -8.941  1.00  1.930          O  
ATOM    183  CB  GLU A  11      12.767   8.350  -5.918  1.00  2.400          C  
ATOM    184  CG  GLU A  11      14.202   8.013  -6.359  1.00  2.400          C  
ATOM    185  CD  GLU A  11      15.205   9.080  -6.141  1.00  2.400          C  
ATOM    186  OE1 GLU A  11      14.880  10.096  -5.575  1.00  2.400          O  
ATOM    187  OE2 GLU A  11      16.337   8.856  -6.506  1.00  2.400          O  
ATOM    188  H   GLU A  11      10.307   8.829  -5.573  1.00  2.020          H  
ATOM    189  HA  GLU A  11      12.578  10.407  -6.502  1.00  2.080          H  
ATOM    190 1HB  GLU A  11      12.807   8.599  -4.860  1.00  2.880          H  
ATOM    191 2HB  GLU A  11      12.179   7.435  -6.008  1.00  2.880          H  
ATOM    192 1HG  GLU A  11      14.532   7.139  -5.803  1.00  2.880          H  
ATOM    193 2HG  GLU A  11      14.188   7.744  -7.416  1.00  2.880          H  
ATOM    194  N   GLY A  12      11.130   8.289  -8.594  1.00  1.430          N  
ATOM    195  CA  GLY A  12      11.029   7.869  -9.973  1.00  1.510          C  
ATOM    196  C   GLY A  12      11.968   6.696 -10.189  1.00  1.390          C  
ATOM    197  O   GLY A  12      12.869   6.459  -9.385  1.00  1.380          O  
ATOM    198  H   GLY A  12      10.517   7.814  -7.938  1.00  1.720          H  
ATOM    199 1HA  GLY A  12      10.002   7.573 -10.186  1.00  1.810          H  
ATOM    200 2HA  GLY A  12      11.287   8.692 -10.635  1.00  1.810          H  
ATOM    201  N   LEU A  13      11.771   5.933 -11.256  1.00  1.490          N  
ATOM    202  CA  LEU A  13      12.705   4.843 -11.475  1.00  1.410          C  
ATOM    203  C   LEU A  13      14.075   5.438 -11.748  1.00  1.450          C  
ATOM    204  O   LEU A  13      14.225   6.322 -12.599  1.00  1.600          O  
ATOM    205  CB  LEU A  13      12.279   3.940 -12.652  1.00  2.010          C  
ATOM    206  CG  LEU A  13      13.192   2.659 -12.951  1.00  2.010          C  
ATOM    207  CD1 LEU A  13      13.096   1.621 -11.798  1.00  2.010          C  
ATOM    208  CD2 LEU A  13      12.762   2.031 -14.270  1.00  2.010          C  
ATOM    209  H   LEU A  13      11.015   6.119 -11.898  1.00  1.790          H  
ATOM    210  HA  LEU A  13      12.757   4.249 -10.567  1.00  1.690          H  
ATOM    211 1HB  LEU A  13      11.270   3.580 -12.456  1.00  2.410          H  
ATOM    212 2HB  LEU A  13      12.257   4.545 -13.557  1.00  2.410          H  
ATOM    213  HG  LEU A  13      14.232   2.972 -13.034  1.00  2.410          H  
ATOM    214 1HD1 LEU A  13      13.722   0.763 -12.020  1.00  2.410          H  
ATOM    215 2HD1 LEU A  13      13.432   2.064 -10.871  1.00  2.410          H  
ATOM    216 3HD1 LEU A  13      12.061   1.282 -11.687  1.00  2.410          H  
ATOM    217 1HD2 LEU A  13      13.396   1.176 -14.491  1.00  2.410          H  
ATOM    218 2HD2 LEU A  13      11.722   1.704 -14.202  1.00  2.410          H  
ATOM    219 3HD2 LEU A  13      12.861   2.768 -15.068  1.00  2.410          H  
ATOM    220  N   ARG A  14      15.073   4.929 -11.050  1.00  1.420          N  
ATOM    221  CA  ARG A  14      16.450   5.344 -11.209  1.00  1.520          C  
ATOM    222  C   ARG A  14      17.277   4.089 -11.263  1.00  1.560          C  
ATOM    223  O   ARG A  14      17.103   3.189 -10.447  1.00  1.620          O  
ATOM    224  CB  ARG A  14      16.886   6.234 -10.055  1.00  2.090          C  
ATOM    225  CG  ARG A  14      16.169   7.580  -9.943  1.00  2.090          C  
ATOM    226  CD  ARG A  14      16.550   8.511 -11.029  1.00  2.090          C  
ATOM    227  NE  ARG A  14      15.914   9.792 -10.884  1.00  2.090          N  
ATOM    228  CZ  ARG A  14      14.685  10.118 -11.351  1.00  2.090          C  
ATOM    229  NH1 ARG A  14      13.928   9.245 -12.008  1.00  2.090          N  
ATOM    230  NH2 ARG A  14      14.232  11.348 -11.146  1.00  2.090          N  
ATOM    231  H   ARG A  14      14.863   4.231 -10.353  1.00  1.700          H  
ATOM    232  HA  ARG A  14      16.567   5.873 -12.151  1.00  1.820          H  
ATOM    233 1HB  ARG A  14      16.685   5.716  -9.124  1.00  2.510          H  
ATOM    234 2HB  ARG A  14      17.945   6.410 -10.091  1.00  2.510          H  
ATOM    235 1HG  ARG A  14      15.099   7.439  -9.966  1.00  2.510          H  
ATOM    236 2HG  ARG A  14      16.439   8.045  -8.995  1.00  2.510          H  
ATOM    237 1HD  ARG A  14      17.620   8.671 -10.990  1.00  2.510          H  
ATOM    238 2HD  ARG A  14      16.282   8.107 -11.997  1.00  2.510          H  
ATOM    239  HE  ARG A  14      16.428  10.507 -10.387  1.00  2.510          H  
ATOM    240 1HH1 ARG A  14      14.234   8.271 -12.180  1.00  2.510          H  
ATOM    241 2HH1 ARG A  14      13.022   9.526 -12.336  1.00  2.510          H  
ATOM    242 1HH2 ARG A  14      14.798  12.016 -10.642  1.00  2.510          H  
ATOM    243 2HH2 ARG A  14      13.317  11.611 -11.473  1.00  2.510          H  
ATOM    244  N   LEU A  15      18.128   3.993 -12.270  1.00  1.670          N  
ATOM    245  CA  LEU A  15      18.931   2.789 -12.421  1.00  1.790          C  
ATOM    246  C   LEU A  15      20.422   3.068 -12.281  1.00  1.920          C  
ATOM    247  O   LEU A  15      21.154   2.388 -11.537  1.00  2.220          O  
ATOM    248  CB  LEU A  15      18.657   2.237 -13.822  1.00  2.460          C  
ATOM    249  CG  LEU A  15      17.171   1.934 -14.138  1.00  2.460          C  
ATOM    250  CD1 LEU A  15      17.058   1.406 -15.541  1.00  2.460          C  
ATOM    251  CD2 LEU A  15      16.609   0.990 -13.175  1.00  2.460          C  
ATOM    252  H   LEU A  15      18.195   4.753 -12.929  1.00  2.000          H  
ATOM    253  HA  LEU A  15      18.661   2.066 -11.657  1.00  2.150          H  
ATOM    254 1HB  LEU A  15      19.011   2.954 -14.555  1.00  2.950          H  
ATOM    255 2HB  LEU A  15      19.223   1.320 -13.952  1.00  2.950          H  
ATOM    256  HG  LEU A  15      16.599   2.858 -14.093  1.00  2.950          H  
ATOM    257 1HD1 LEU A  15      16.009   1.220 -15.771  1.00  2.950          H  
ATOM    258 2HD1 LEU A  15      17.459   2.137 -16.242  1.00  2.950          H  
ATOM    259 3HD1 LEU A  15      17.619   0.473 -15.622  1.00  2.950          H  
ATOM    260 1HD2 LEU A  15      15.591   0.830 -13.448  1.00  2.950          H  
ATOM    261 2HD2 LEU A  15      17.164   0.082 -13.222  1.00  2.950          H  
ATOM    262 3HD2 LEU A  15      16.644   1.376 -12.177  1.00  2.950          H  
ATOM    263  N   LYS A  16      20.839   4.117 -12.986  1.00  1.830          N  
ATOM    264  CA  LYS A  16      22.217   4.539 -13.134  1.00  2.000          C  
ATOM    265  C   LYS A  16      22.790   5.113 -11.862  1.00  1.660          C  
ATOM    266  O   LYS A  16      22.134   5.138 -10.821  1.00  1.450          O  
ATOM    267  CB  LYS A  16      22.344   5.535 -14.289  1.00  2.730          C  
ATOM    268  CG  LYS A  16      22.044   4.930 -15.653  1.00  2.730          C  
ATOM    269  CD  LYS A  16      22.204   5.958 -16.771  1.00  2.730          C  
ATOM    270  CE  LYS A  16      21.913   5.341 -18.145  1.00  2.730          C  
ATOM    271  NZ  LYS A  16      22.056   6.336 -19.252  1.00  2.730          N  
ATOM    272  H   LYS A  16      20.142   4.624 -13.507  1.00  2.200          H  
ATOM    273  HA  LYS A  16      22.800   3.663 -13.396  1.00  2.400          H  
ATOM    274 1HB  LYS A  16      21.661   6.357 -14.134  1.00  3.280          H  
ATOM    275 2HB  LYS A  16      23.346   5.953 -14.322  1.00  3.280          H  
ATOM    276 1HG  LYS A  16      22.725   4.097 -15.831  1.00  3.280          H  
ATOM    277 2HG  LYS A  16      21.025   4.545 -15.663  1.00  3.280          H  
ATOM    278 1HD  LYS A  16      21.516   6.788 -16.600  1.00  3.280          H  
ATOM    279 2HD  LYS A  16      23.222   6.347 -16.766  1.00  3.280          H  
ATOM    280 1HE  LYS A  16      22.606   4.520 -18.318  1.00  3.280          H  
ATOM    281 2HE  LYS A  16      20.895   4.952 -18.152  1.00  3.280          H  
ATOM    282 1HZ  LYS A  16      21.857   5.887 -20.136  1.00  3.280          H  
ATOM    283 2HZ  LYS A  16      21.409   7.099 -19.111  1.00  3.280          H  
ATOM    284 3HZ  LYS A  16      23.000   6.695 -19.265  1.00  3.280          H  
ATOM    285  N   ILE A  17      24.042   5.514 -11.948  1.00  1.750          N  
ATOM    286  CA  ILE A  17      24.746   6.058 -10.815  1.00  1.540          C  
ATOM    287  C   ILE A  17      24.518   7.573 -10.760  1.00  1.590          C  
ATOM    288  O   ILE A  17      24.803   8.289 -11.724  1.00  1.810          O  
ATOM    289  CB  ILE A  17      26.249   5.663 -10.948  1.00  2.240          C  
ATOM    290  CG1 ILE A  17      27.029   6.061  -9.769  1.00  2.240          C  
ATOM    291  CG2 ILE A  17      26.931   6.228 -12.217  1.00  2.240          C  
ATOM    292  CD1 ILE A  17      26.774   5.247  -8.556  1.00  2.240          C  
ATOM    293  H   ILE A  17      24.515   5.440 -12.832  1.00  2.100          H  
ATOM    294  HA  ILE A  17      24.331   5.617  -9.910  1.00  1.850          H  
ATOM    295  HB  ILE A  17      26.300   4.571 -11.000  1.00  2.690          H  
ATOM    296 1HG1 ILE A  17      28.063   5.962 -10.029  1.00  2.690          H  
ATOM    297 2HG1 ILE A  17      26.838   7.098  -9.548  1.00  2.690          H  
ATOM    298 1HG2 ILE A  17      27.964   5.866 -12.252  1.00  2.690          H  
ATOM    299 2HG2 ILE A  17      26.410   5.893 -13.101  1.00  2.690          H  
ATOM    300 3HG2 ILE A  17      26.944   7.313 -12.198  1.00  2.690          H  
ATOM    301 1HD1 ILE A  17      27.431   5.586  -7.790  1.00  2.690          H  
ATOM    302 2HD1 ILE A  17      25.753   5.342  -8.225  1.00  2.690          H  
ATOM    303 3HD1 ILE A  17      26.987   4.198  -8.773  1.00  2.690          H  
ATOM    304  N   TYR A  18      23.988   8.047  -9.629  1.00  1.470          N  
ATOM    305  CA  TYR A  18      23.636   9.462  -9.465  1.00  1.690          C  
ATOM    306  C   TYR A  18      24.256  10.069  -8.207  1.00  1.770          C  
ATOM    307  O   TYR A  18      24.543   9.353  -7.246  1.00  1.680          O  
ATOM    308  CB  TYR A  18      22.112   9.627  -9.379  1.00  2.280          C  
ATOM    309  CG  TYR A  18      21.344   9.094 -10.572  1.00  2.280          C  
ATOM    310  CD1 TYR A  18      20.844   7.813 -10.528  1.00  2.280          C  
ATOM    311  CD2 TYR A  18      21.146   9.867 -11.701  1.00  2.280          C  
ATOM    312  CE1 TYR A  18      20.149   7.304 -11.588  1.00  2.280          C  
ATOM    313  CE2 TYR A  18      20.442   9.347 -12.774  1.00  2.280          C  
ATOM    314  CZ  TYR A  18      19.944   8.065 -12.710  1.00  2.280          C  
ATOM    315  OH  TYR A  18      19.242   7.531 -13.775  1.00  2.280          O  
ATOM    316  H   TYR A  18      23.785   7.380  -8.876  1.00  1.760          H  
ATOM    317  HA  TYR A  18      24.010  10.014 -10.325  1.00  2.030          H  
ATOM    318 1HB  TYR A  18      21.750   9.113  -8.486  1.00  2.730          H  
ATOM    319 2HB  TYR A  18      21.870  10.684  -9.263  1.00  2.730          H  
ATOM    320  HD1 TYR A  18      21.004   7.192  -9.641  1.00  2.730          H  
ATOM    321  HD2 TYR A  18      21.542  10.881 -11.748  1.00  2.730          H  
ATOM    322  HE1 TYR A  18      19.767   6.288 -11.534  1.00  2.730          H  
ATOM    323  HE2 TYR A  18      20.284   9.951 -13.668  1.00  2.730          H  
ATOM    324  HH  TYR A  18      19.184   8.187 -14.478  1.00  2.730          H  
ATOM    325  N   LYS A  19      24.420  11.404  -8.181  1.00  2.070          N  
ATOM    326  CA  LYS A  19      24.964  12.055  -6.979  1.00  2.320          C  
ATOM    327  C   LYS A  19      24.008  13.053  -6.305  1.00  2.440          C  
ATOM    328  O   LYS A  19      23.190  13.690  -6.976  1.00  2.540          O  
ATOM    329  CB  LYS A  19      26.236  12.858  -7.300  1.00  3.150          C  
ATOM    330  CG  LYS A  19      25.991  14.064  -8.270  1.00  3.150          C  
ATOM    331  CD  LYS A  19      27.222  14.959  -8.504  1.00  3.150          C  
ATOM    332  CE  LYS A  19      26.818  16.155  -9.412  1.00  3.150          C  
ATOM    333  NZ  LYS A  19      27.880  17.205  -9.535  1.00  3.150          N  
ATOM    334  H   LYS A  19      24.166  11.958  -8.987  1.00  2.480          H  
ATOM    335  HA  LYS A  19      25.200  11.280  -6.268  1.00  2.780          H  
ATOM    336 1HB  LYS A  19      26.634  13.254  -6.372  1.00  3.780          H  
ATOM    337 2HB  LYS A  19      26.992  12.199  -7.726  1.00  3.780          H  
ATOM    338 1HG  LYS A  19      25.640  13.689  -9.227  1.00  3.780          H  
ATOM    339 2HG  LYS A  19      25.221  14.710  -7.857  1.00  3.780          H  
ATOM    340 1HD  LYS A  19      27.592  15.333  -7.547  1.00  3.780          H  
ATOM    341 2HD  LYS A  19      28.017  14.385  -8.985  1.00  3.780          H  
ATOM    342 1HE  LYS A  19      26.602  15.767 -10.406  1.00  3.780          H  
ATOM    343 2HE  LYS A  19      25.917  16.616  -9.010  1.00  3.780          H  
ATOM    344 1HZ  LYS A  19      27.550  17.944 -10.138  1.00  3.780          H  
ATOM    345 2HZ  LYS A  19      28.062  17.580  -8.619  1.00  3.780          H  
ATOM    346 3HZ  LYS A  19      28.766  16.831  -9.922  1.00  3.780          H  
ATOM    347  N   ASP A  20      24.154  13.219  -4.979  1.00  2.500          N  
ATOM    348  CA  ASP A  20      23.432  14.271  -4.235  1.00  2.680          C  
ATOM    349  C   ASP A  20      24.287  15.552  -4.185  1.00  3.060          C  
ATOM    350  O   ASP A  20      25.332  15.615  -4.844  1.00  3.150          O  
ATOM    351  CB  ASP A  20      22.999  13.818  -2.830  1.00  3.680          C  
ATOM    352  CG  ASP A  20      24.095  13.602  -1.785  1.00  3.680          C  
ATOM    353  OD1 ASP A  20      25.236  14.053  -1.961  1.00  3.680          O  
ATOM    354  OD2 ASP A  20      23.777  12.975  -0.798  1.00  3.680          O  
ATOM    355  H   ASP A  20      24.808  12.587  -4.498  1.00  3.000          H  
ATOM    356  HA  ASP A  20      22.522  14.515  -4.786  1.00  3.220          H  
ATOM    357 1HB  ASP A  20      22.281  14.542  -2.428  1.00  4.420          H  
ATOM    358 2HB  ASP A  20      22.462  12.877  -2.932  1.00  4.420          H  
ATOM    359  N   THR A  21      23.889  16.574  -3.400  1.00  3.320          N  
ATOM    360  CA  THR A  21      24.643  17.837  -3.409  1.00  3.710          C  
ATOM    361  C   THR A  21      26.003  17.784  -2.698  1.00  3.890          C  
ATOM    362  O   THR A  21      26.788  18.731  -2.814  1.00  4.280          O  
ATOM    363  CB  THR A  21      23.834  18.995  -2.793  1.00  5.040          C  
ATOM    364  OG1 THR A  21      23.542  18.678  -1.437  1.00  5.040          O  
ATOM    365  CG2 THR A  21      22.530  19.204  -3.571  1.00  5.040          C  
ATOM    366  H   THR A  21      23.039  16.532  -2.831  1.00  3.980          H  
ATOM    367  HA  THR A  21      24.839  18.092  -4.446  1.00  4.450          H  
ATOM    368  HB  THR A  21      24.429  19.900  -2.821  1.00  6.050          H  
ATOM    369  HG1 THR A  21      23.172  19.457  -0.970  1.00  6.050          H  
ATOM    370 1HG2 THR A  21      21.964  20.020  -3.126  1.00  6.050          H  
ATOM    371 2HG2 THR A  21      22.763  19.450  -4.607  1.00  6.050          H  
ATOM    372 3HG2 THR A  21      21.939  18.303  -3.546  1.00  6.050          H  
ATOM    373  N   GLU A  22      26.293  16.709  -1.948  1.00  3.690          N  
ATOM    374  CA  GLU A  22      27.587  16.587  -1.281  1.00  3.870          C  
ATOM    375  C   GLU A  22      28.454  15.639  -2.095  1.00  3.810          C  
ATOM    376  O   GLU A  22      29.570  15.305  -1.700  1.00  4.050          O  
ATOM    377  CB  GLU A  22      27.479  16.096   0.174  1.00  5.350          C  
ATOM    378  CG  GLU A  22      26.752  17.047   1.152  1.00  5.350          C  
ATOM    379  CD  GLU A  22      26.808  16.599   2.658  1.00  5.350          C  
ATOM    380  OE1 GLU A  22      27.786  16.004   3.077  1.00  5.350          O  
ATOM    381  OE2 GLU A  22      25.868  16.882   3.373  1.00  5.350          O  
ATOM    382  H   GLU A  22      25.642  15.914  -1.892  1.00  4.430          H  
ATOM    383  HA  GLU A  22      28.072  17.562  -1.265  1.00  4.640          H  
ATOM    384 1HB  GLU A  22      26.927  15.157   0.172  1.00  6.420          H  
ATOM    385 2HB  GLU A  22      28.474  15.894   0.565  1.00  6.420          H  
ATOM    386 1HG  GLU A  22      27.198  18.036   1.064  1.00  6.420          H  
ATOM    387 2HG  GLU A  22      25.711  17.124   0.835  1.00  6.420          H  
ATOM    388  N   GLY A  23      27.928  15.194  -3.246  1.00  3.530          N  
ATOM    389  CA  GLY A  23      28.610  14.262  -4.122  1.00  3.440          C  
ATOM    390  C   GLY A  23      28.483  12.797  -3.717  1.00  3.180          C  
ATOM    391  O   GLY A  23      29.274  11.976  -4.169  1.00  3.190          O  
ATOM    392  H   GLY A  23      27.004  15.509  -3.550  1.00  4.240          H  
ATOM    393 1HA  GLY A  23      28.222  14.385  -5.129  1.00  4.130          H  
ATOM    394 2HA  GLY A  23      29.661  14.528  -4.176  1.00  4.130          H  
ATOM    395  N   TYR A  24      27.534  12.422  -2.850  1.00  3.020          N  
ATOM    396  CA  TYR A  24      27.494  11.017  -2.441  1.00  2.860          C  
ATOM    397  C   TYR A  24      26.728  10.239  -3.483  1.00  2.430          C  
ATOM    398  O   TYR A  24      25.853  10.797  -4.150  1.00  2.240          O  
ATOM    399  CB  TYR A  24      26.880  10.893  -1.061  1.00  4.070          C  
ATOM    400  CG  TYR A  24      27.678  11.682  -0.023  1.00  4.070          C  
ATOM    401  CD1 TYR A  24      26.994  12.250   1.018  1.00  4.070          C  
ATOM    402  CD2 TYR A  24      29.071  11.904  -0.144  1.00  4.070          C  
ATOM    403  CE1 TYR A  24      27.651  13.029   1.925  1.00  4.070          C  
ATOM    404  CE2 TYR A  24      29.718  12.677   0.764  1.00  4.070          C  
ATOM    405  CZ  TYR A  24      29.015  13.254   1.788  1.00  4.070          C  
ATOM    406  OH  TYR A  24      29.650  14.080   2.678  1.00  4.070          O  
ATOM    407  H   TYR A  24      26.826  13.074  -2.472  1.00  3.620          H  
ATOM    408  HA  TYR A  24      28.499  10.601  -2.439  1.00  3.430          H  
ATOM    409 1HB  TYR A  24      25.854  11.269  -1.073  1.00  4.880          H  
ATOM    410 2HB  TYR A  24      26.849   9.846  -0.760  1.00  4.880          H  
ATOM    411  HD1 TYR A  24      25.916  12.099   1.109  1.00  4.880          H  
ATOM    412  HD2 TYR A  24      29.648  11.490  -0.952  1.00  4.880          H  
ATOM    413  HE1 TYR A  24      27.098  13.498   2.739  1.00  4.880          H  
ATOM    414  HE2 TYR A  24      30.785  12.858   0.662  1.00  4.880          H  
ATOM    415  HH  TYR A  24      28.982  14.692   3.074  1.00  4.880          H  
ATOM    416  N   TYR A  25      27.056   8.955  -3.650  1.00  2.380          N  
ATOM    417  CA  TYR A  25      26.413   8.158  -4.682  1.00  2.040          C  
ATOM    418  C   TYR A  25      25.292   7.247  -4.271  1.00  1.790          C  
ATOM    419  O   TYR A  25      25.433   6.463  -3.320  1.00  1.950          O  
ATOM    420  CB  TYR A  25      27.404   7.225  -5.348  1.00  2.990          C  
ATOM    421  CG  TYR A  25      28.432   7.828  -6.233  1.00  2.990          C  
ATOM    422  CD1 TYR A  25      29.769   7.783  -5.882  1.00  2.990          C  
ATOM    423  CD2 TYR A  25      28.040   8.412  -7.414  1.00  2.990          C  
ATOM    424  CE1 TYR A  25      30.713   8.300  -6.727  1.00  2.990          C  
ATOM    425  CE2 TYR A  25      28.971   8.931  -8.261  1.00  2.990          C  
ATOM    426  CZ  TYR A  25      30.310   8.873  -7.930  1.00  2.990          C  
ATOM    427  OH  TYR A  25      31.260   9.372  -8.809  1.00  2.990          O  
ATOM    428  H   TYR A  25      27.753   8.524  -3.039  1.00  2.860          H  
ATOM    429  HA  TYR A  25      26.016   8.847  -5.423  1.00  2.450          H  
ATOM    430 1HB  TYR A  25      27.931   6.670  -4.570  1.00  3.590          H  
ATOM    431 2HB  TYR A  25      26.841   6.504  -5.912  1.00  3.590          H  
ATOM    432  HD1 TYR A  25      30.073   7.323  -4.949  1.00  3.590          H  
ATOM    433  HD2 TYR A  25      26.985   8.446  -7.681  1.00  3.590          H  
ATOM    434  HE1 TYR A  25      31.770   8.254  -6.464  1.00  3.590          H  
ATOM    435  HE2 TYR A  25      28.659   9.377  -9.201  1.00  3.590          H  
ATOM    436  HH  TYR A  25      30.816   9.650  -9.630  1.00  3.590          H  
ATOM    437  N   THR A  26      24.263   7.213  -5.122  1.00  1.510          N  
ATOM    438  CA  THR A  26      23.149   6.287  -4.978  1.00  1.270          C  
ATOM    439  C   THR A  26      22.907   5.512  -6.275  1.00  1.100          C  
ATOM    440  O   THR A  26      23.296   5.951  -7.372  1.00  1.170          O  
ATOM    441  CB  THR A  26      21.814   7.003  -4.608  1.00  1.870          C  
ATOM    442  OG1 THR A  26      21.427   7.876  -5.678  1.00  1.870          O  
ATOM    443  CG2 THR A  26      21.957   7.825  -3.326  1.00  1.870          C  
ATOM    444  H   THR A  26      24.249   7.907  -5.879  1.00  1.810          H  
ATOM    445  HA  THR A  26      23.409   5.578  -4.205  1.00  1.520          H  
ATOM    446  HB  THR A  26      21.033   6.254  -4.465  1.00  2.250          H  
ATOM    447  HG1 THR A  26      21.168   7.351  -6.448  1.00  2.250          H  
ATOM    448 1HG2 THR A  26      21.005   8.304  -3.100  1.00  2.250          H  
ATOM    449 2HG2 THR A  26      22.229   7.182  -2.511  1.00  2.250          H  
ATOM    450 3HG2 THR A  26      22.726   8.585  -3.458  1.00  2.250          H  
ATOM    451  N   ILE A  27      22.262   4.349  -6.137  1.00  1.010          N  
ATOM    452  CA  ILE A  27      21.863   3.499  -7.268  1.00  1.050          C  
ATOM    453  C   ILE A  27      20.449   2.954  -7.090  1.00  0.900          C  
ATOM    454  O   ILE A  27      19.923   2.916  -5.972  1.00  0.840          O  
ATOM    455  CB  ILE A  27      22.820   2.305  -7.492  1.00  1.450          C  
ATOM    456  CG1 ILE A  27      22.758   1.235  -6.313  1.00  1.450          C  
ATOM    457  CG2 ILE A  27      24.219   2.790  -7.708  1.00  1.450          C  
ATOM    458  CD1 ILE A  27      23.456   1.548  -5.060  1.00  1.450          C  
ATOM    459  H   ILE A  27      22.001   4.088  -5.181  1.00  1.210          H  
ATOM    460  HA  ILE A  27      21.872   4.106  -8.176  1.00  1.260          H  
ATOM    461  HB  ILE A  27      22.515   1.794  -8.395  1.00  1.740          H  
ATOM    462 1HG1 ILE A  27      21.721   1.042  -6.067  1.00  1.740          H  
ATOM    463 2HG1 ILE A  27      23.211   0.323  -6.670  1.00  1.740          H  
ATOM    464 1HG2 ILE A  27      24.862   1.943  -7.908  1.00  1.740          H  
ATOM    465 2HG2 ILE A  27      24.232   3.465  -8.565  1.00  1.740          H  
ATOM    466 3HG2 ILE A  27      24.578   3.317  -6.838  1.00  1.740          H  
ATOM    467 1HD1 ILE A  27      23.331   0.707  -4.407  1.00  1.740          H  
ATOM    468 2HD1 ILE A  27      24.480   1.674  -5.271  1.00  1.740          H  
ATOM    469 3HD1 ILE A  27      23.069   2.425  -4.585  1.00  1.740          H  
ATOM    470  N   GLY A  28      19.830   2.475  -8.163  1.00  1.000          N  
ATOM    471  CA  GLY A  28      18.512   1.873  -7.990  1.00  0.940          C  
ATOM    472  C   GLY A  28      17.579   2.951  -7.447  1.00  0.790          C  
ATOM    473  O   GLY A  28      17.885   4.148  -7.555  1.00  0.970          O  
ATOM    474  H   GLY A  28      20.261   2.501  -9.098  1.00  1.200          H  
ATOM    475 1HA  GLY A  28      18.153   1.503  -8.949  1.00  1.130          H  
ATOM    476 2HA  GLY A  28      18.567   1.035  -7.299  1.00  1.130          H  
ATOM    477  N   ILE A  29      16.477   2.581  -6.772  1.00  0.680          N  
ATOM    478  CA  ILE A  29      15.613   3.681  -6.351  1.00  0.770          C  
ATOM    479  C   ILE A  29      16.031   4.213  -4.974  1.00  0.820          C  
ATOM    480  O   ILE A  29      15.449   3.879  -3.940  1.00  1.070          O  
ATOM    481  CB  ILE A  29      14.118   3.268  -6.348  1.00  1.040          C  
ATOM    482  CG1 ILE A  29      13.727   2.758  -7.744  1.00  1.040          C  
ATOM    483  CG2 ILE A  29      13.225   4.450  -5.954  1.00  1.040          C  
ATOM    484  CD1 ILE A  29      12.348   2.150  -7.847  1.00  1.040          C  
ATOM    485  H   ILE A  29      16.216   1.601  -6.610  1.00  0.820          H  
ATOM    486  HA  ILE A  29      15.716   4.495  -7.065  1.00  0.920          H  
ATOM    487  HB  ILE A  29      13.975   2.480  -5.665  1.00  1.250          H  
ATOM    488 1HG1 ILE A  29      13.810   3.576  -8.453  1.00  1.250          H  
ATOM    489 2HG1 ILE A  29      14.423   1.994  -8.017  1.00  1.250          H  
ATOM    490 1HG2 ILE A  29      12.210   4.146  -5.935  1.00  1.250          H  
ATOM    491 2HG2 ILE A  29      13.485   4.809  -4.979  1.00  1.250          H  
ATOM    492 3HG2 ILE A  29      13.351   5.254  -6.680  1.00  1.250          H  
ATOM    493 1HD1 ILE A  29      12.190   1.793  -8.861  1.00  1.250          H  
ATOM    494 2HD1 ILE A  29      12.274   1.326  -7.158  1.00  1.250          H  
ATOM    495 3HD1 ILE A  29      11.584   2.877  -7.617  1.00  1.250          H  
ATOM    496  N   GLY A  30      17.037   5.084  -5.004  1.00  0.840          N  
ATOM    497  CA  GLY A  30      17.589   5.765  -3.830  1.00  1.000          C  
ATOM    498  C   GLY A  30      18.511   4.965  -2.887  1.00  1.050          C  
ATOM    499  O   GLY A  30      18.647   5.346  -1.725  1.00  1.270          O  
ATOM    500  H   GLY A  30      17.444   5.238  -5.931  1.00  1.010          H  
ATOM    501 1HA  GLY A  30      18.137   6.641  -4.182  1.00  1.200          H  
ATOM    502 2HA  GLY A  30      16.758   6.159  -3.246  1.00  1.200          H  
ATOM    503  N   HIS A  31      19.111   3.853  -3.317  1.00  0.990          N  
ATOM    504  CA  HIS A  31      19.962   3.095  -2.393  1.00  1.200          C  
ATOM    505  C   HIS A  31      21.300   3.791  -2.242  1.00  1.450          C  
ATOM    506  O   HIS A  31      21.906   4.168  -3.241  1.00  1.410          O  
ATOM    507  CB  HIS A  31      20.221   1.679  -2.889  1.00  1.600          C  
ATOM    508  CG  HIS A  31      20.899   0.779  -1.868  1.00  1.600          C  
ATOM    509  ND1 HIS A  31      20.215   0.201  -0.828  1.00  1.600          N  
ATOM    510  CD2 HIS A  31      22.192   0.393  -1.717  1.00  1.600          C  
ATOM    511  CE1 HIS A  31      21.040  -0.517  -0.102  1.00  1.600          C  
ATOM    512  NE2 HIS A  31      22.248  -0.418  -0.620  1.00  1.600          N  
ATOM    513  H   HIS A  31      19.035   3.538  -4.287  1.00  1.190          H  
ATOM    514  HA  HIS A  31      19.489   3.036  -1.413  1.00  1.440          H  
ATOM    515 1HB  HIS A  31      19.273   1.229  -3.172  1.00  1.920          H  
ATOM    516 2HB  HIS A  31      20.834   1.716  -3.776  1.00  1.920          H  
ATOM    517  HD1 HIS A  31      19.262   0.404  -0.520  1.00  1.920          H  
ATOM    518  HD2 HIS A  31      23.102   0.598  -2.255  1.00  1.920          H  
ATOM    519  HE1 HIS A  31      20.662  -1.058   0.772  1.00  1.920          H  
ATOM    520  N   LEU A  32      21.796   3.967  -1.020  1.00  1.870          N  
ATOM    521  CA  LEU A  32      23.105   4.612  -0.884  1.00  2.210          C  
ATOM    522  C   LEU A  32      24.219   3.627  -1.174  1.00  2.140          C  
ATOM    523  O   LEU A  32      24.320   2.584  -0.531  1.00  2.050          O  
ATOM    524  CB  LEU A  32      23.302   5.196   0.528  1.00  2.960          C  
ATOM    525  CG  LEU A  32      24.692   5.925   0.815  1.00  2.960          C  
ATOM    526  CD1 LEU A  32      24.842   7.220  -0.029  1.00  2.960          C  
ATOM    527  CD2 LEU A  32      24.785   6.248   2.284  1.00  2.960          C  
ATOM    528  H   LEU A  32      21.277   3.656  -0.208  1.00  2.240          H  
ATOM    529  HA  LEU A  32      23.175   5.410  -1.611  1.00  2.650          H  
ATOM    530 1HB  LEU A  32      22.508   5.918   0.710  1.00  3.550          H  
ATOM    531 2HB  LEU A  32      23.199   4.385   1.250  1.00  3.550          H  
ATOM    532  HG  LEU A  32      25.512   5.254   0.548  1.00  3.550          H  
ATOM    533 1HD1 LEU A  32      25.806   7.684   0.188  1.00  3.550          H  
ATOM    534 2HD1 LEU A  32      24.795   6.992  -1.074  1.00  3.550          H  
ATOM    535 3HD1 LEU A  32      24.043   7.915   0.220  1.00  3.550          H  
ATOM    536 1HD2 LEU A  32      25.734   6.717   2.479  1.00  3.550          H  
ATOM    537 2HD2 LEU A  32      23.977   6.925   2.568  1.00  3.550          H  
ATOM    538 3HD2 LEU A  32      24.710   5.328   2.863  1.00  3.550          H  
ATOM    539  N   LEU A  33      25.085   3.988  -2.112  1.00  2.280          N  
ATOM    540  CA  LEU A  33      26.203   3.154  -2.503  1.00  2.340          C  
ATOM    541  C   LEU A  33      27.406   3.485  -1.650  1.00  2.740          C  
ATOM    542  O   LEU A  33      28.014   2.601  -1.043  1.00  3.390          O  
ATOM    543  CB  LEU A  33      26.540   3.417  -3.976  1.00  3.250          C  
ATOM    544  CG  LEU A  33      27.695   2.630  -4.627  1.00  3.250          C  
ATOM    545  CD1 LEU A  33      27.461   1.130  -4.598  1.00  3.250          C  
ATOM    546  CD2 LEU A  33      27.791   3.099  -6.039  1.00  3.250          C  
ATOM    547  H   LEU A  33      24.967   4.884  -2.580  1.00  2.740          H  
ATOM    548  HA  LEU A  33      25.928   2.112  -2.353  1.00  2.810          H  
ATOM    549 1HB  LEU A  33      25.661   3.311  -4.561  1.00  3.900          H  
ATOM    550 2HB  LEU A  33      26.828   4.457  -4.050  1.00  3.900          H  
ATOM    551  HG  LEU A  33      28.627   2.829  -4.104  1.00  3.900          H  
ATOM    552 1HD1 LEU A  33      28.304   0.634  -5.090  1.00  3.900          H  
ATOM    553 2HD1 LEU A  33      27.395   0.781  -3.568  1.00  3.900          H  
ATOM    554 3HD1 LEU A  33      26.553   0.879  -5.123  1.00  3.900          H  
ATOM    555 1HD2 LEU A  33      28.590   2.575  -6.535  1.00  3.900          H  
ATOM    556 2HD2 LEU A  33      26.869   2.897  -6.559  1.00  3.900          H  
ATOM    557 3HD2 LEU A  33      27.990   4.164  -6.043  1.00  3.900          H  
ATOM    558  N   THR A  34      27.759   4.770  -1.624  1.00  2.740          N  
ATOM    559  CA  THR A  34      28.911   5.204  -0.843  1.00  3.270          C  
ATOM    560  C   THR A  34      28.983   6.716  -0.641  1.00  3.190          C  
ATOM    561  O   THR A  34      28.701   7.520  -1.547  1.00  3.470          O  
ATOM    562  CB  THR A  34      30.232   4.686  -1.468  1.00  4.370          C  
ATOM    563  OG1 THR A  34      31.331   5.117  -0.657  1.00  4.370          O  
ATOM    564  CG2 THR A  34      30.414   5.202  -2.910  1.00  4.370          C  
ATOM    565  H   THR A  34      27.186   5.436  -2.147  1.00  3.290          H  
ATOM    566  HA  THR A  34      28.825   4.754   0.146  1.00  3.920          H  
ATOM    567  HB  THR A  34      30.220   3.599  -1.483  1.00  5.240          H  
ATOM    568  HG1 THR A  34      32.109   4.589  -0.866  1.00  5.240          H  
ATOM    569 1HG2 THR A  34      31.346   4.818  -3.318  1.00  5.240          H  
ATOM    570 2HG2 THR A  34      29.590   4.873  -3.531  1.00  5.240          H  
ATOM    571 3HG2 THR A  34      30.445   6.280  -2.907  1.00  5.240          H  
ATOM    572  N   LYS A  35      29.503   7.122   0.518  1.00  3.280          N  
ATOM    573  CA  LYS A  35      29.694   8.541   0.805  1.00  3.670          C  
ATOM    574  C   LYS A  35      31.050   9.031   0.335  1.00  3.660          C  
ATOM    575  O   LYS A  35      31.909   9.432   1.123  1.00  4.130          O  
ATOM    576  CB  LYS A  35      29.507   8.848   2.285  1.00  4.980          C  
ATOM    577  CG  LYS A  35      28.098   8.622   2.786  1.00  4.980          C  
ATOM    578  CD  LYS A  35      27.969   8.989   4.258  1.00  4.980          C  
ATOM    579  CE  LYS A  35      26.549   8.770   4.773  1.00  4.980          C  
ATOM    580  NZ  LYS A  35      26.420   9.121   6.219  1.00  4.980          N  
ATOM    581  H   LYS A  35      29.764   6.424   1.202  1.00  3.940          H  
ATOM    582  HA  LYS A  35      28.941   9.095   0.255  1.00  4.400          H  
ATOM    583 1HB  LYS A  35      30.181   8.224   2.871  1.00  5.980          H  
ATOM    584 2HB  LYS A  35      29.771   9.889   2.475  1.00  5.980          H  
ATOM    585 1HG  LYS A  35      27.403   9.225   2.198  1.00  5.980          H  
ATOM    586 2HG  LYS A  35      27.850   7.578   2.652  1.00  5.980          H  
ATOM    587 1HD  LYS A  35      28.656   8.379   4.845  1.00  5.980          H  
ATOM    588 2HD  LYS A  35      28.236  10.039   4.392  1.00  5.980          H  
ATOM    589 1HE  LYS A  35      25.861   9.384   4.194  1.00  5.980          H  
ATOM    590 2HE  LYS A  35      26.282   7.723   4.646  1.00  5.980          H  
ATOM    591 1HZ  LYS A  35      25.468   8.960   6.521  1.00  5.980          H  
ATOM    592 2HZ  LYS A  35      27.047   8.546   6.765  1.00  5.980          H  
ATOM    593 3HZ  LYS A  35      26.656  10.093   6.354  1.00  5.980          H  
ATOM    594  N   SER A  36      31.206   8.993  -0.969  1.00  3.280          N  
ATOM    595  CA  SER A  36      32.401   9.413  -1.666  1.00  3.410          C  
ATOM    596  C   SER A  36      32.034  10.700  -2.377  1.00  3.300          C  
ATOM    597  O   SER A  36      31.276  10.636  -3.333  1.00  3.030          O  
ATOM    598  CB  SER A  36      32.829   8.368  -2.674  1.00  4.720          C  
ATOM    599  OG  SER A  36      33.947   8.805  -3.400  1.00  4.720          O  
ATOM    600  H   SER A  36      30.398   8.648  -1.489  1.00  3.940          H  
ATOM    601  HA  SER A  36      33.197   9.545  -0.945  1.00  4.090          H  
ATOM    602 1HB  SER A  36      33.061   7.436  -2.158  1.00  5.670          H  
ATOM    603 2HB  SER A  36      32.004   8.168  -3.357  1.00  5.670          H  
ATOM    604  HG  SER A  36      34.170   8.086  -3.996  1.00  5.670          H  
ATOM    605  N   PRO A  37      32.575  11.871  -1.997  1.00  3.760          N  
ATOM    606  CA  PRO A  37      32.195  13.193  -2.492  1.00  4.040          C  
ATOM    607  C   PRO A  37      32.697  13.468  -3.906  1.00  3.810          C  
ATOM    608  O   PRO A  37      33.642  14.238  -4.104  1.00  3.990          O  
ATOM    609  CB  PRO A  37      32.863  14.119  -1.471  1.00  6.060          C  
ATOM    610  CG  PRO A  37      34.111  13.367  -1.043  1.00  6.060          C  
ATOM    611  CD  PRO A  37      33.689  11.897  -1.022  1.00  6.060          C  
ATOM    612  HA  PRO A  37      31.100  13.292  -2.444  1.00  4.850          H  
ATOM    613 1HB  PRO A  37      33.079  15.093  -1.937  1.00  7.270          H  
ATOM    614 2HB  PRO A  37      32.164  14.319  -0.645  1.00  7.270          H  
ATOM    615 1HG  PRO A  37      34.930  13.564  -1.760  1.00  7.270          H  
ATOM    616 2HG  PRO A  37      34.454  13.726  -0.062  1.00  7.270          H  
ATOM    617 1HD  PRO A  37      34.531  11.274  -1.371  1.00  7.270          H  
ATOM    618 2HD  PRO A  37      33.333  11.614  -0.013  1.00  7.270          H  
ATOM    619  N   SER A  38      32.106  12.771  -4.865  1.00  3.700          N  
ATOM    620  CA  SER A  38      32.479  12.867  -6.263  1.00  3.740          C  
ATOM    621  C   SER A  38      31.553  13.816  -7.006  1.00  3.800          C  
ATOM    622  O   SER A  38      30.345  13.595  -7.096  1.00  3.880          O  
ATOM    623  CB  SER A  38      32.418  11.515  -6.894  1.00  5.220          C  
ATOM    624  OG  SER A  38      32.650  11.592  -8.270  1.00  5.220          O  
ATOM    625  H   SER A  38      31.320  12.159  -4.597  1.00  4.440          H  
ATOM    626  HA  SER A  38      33.497  13.247  -6.328  1.00  4.490          H  
ATOM    627 1HB  SER A  38      33.144  10.850  -6.427  1.00  6.260          H  
ATOM    628 2HB  SER A  38      31.436  11.108  -6.705  1.00  6.260          H  
ATOM    629  HG  SER A  38      32.446  10.706  -8.608  1.00  6.260          H  
ATOM    630  N   LEU A  39      32.108  14.896  -7.533  1.00  4.090          N  
ATOM    631  CA  LEU A  39      31.275  15.888  -8.196  1.00  4.450          C  
ATOM    632  C   LEU A  39      31.348  15.869  -9.731  1.00  4.490          C  
ATOM    633  O   LEU A  39      30.469  16.425 -10.407  1.00  4.680          O  
ATOM    634  CB  LEU A  39      31.650  17.267  -7.646  1.00  6.090          C  
ATOM    635  CG  LEU A  39      31.482  17.435  -6.082  1.00  6.090          C  
ATOM    636  CD1 LEU A  39      31.971  18.804  -5.686  1.00  6.090          C  
ATOM    637  CD2 LEU A  39      30.005  17.243  -5.649  1.00  6.090          C  
ATOM    638  H   LEU A  39      33.104  15.035  -7.430  1.00  4.910          H  
ATOM    639  HA  LEU A  39      30.243  15.681  -7.939  1.00  5.340          H  
ATOM    640 1HB  LEU A  39      32.692  17.466  -7.895  1.00  7.300          H  
ATOM    641 2HB  LEU A  39      31.033  18.018  -8.135  1.00  7.300          H  
ATOM    642  HG  LEU A  39      32.100  16.691  -5.570  1.00  7.300          H  
ATOM    643 1HD1 LEU A  39      31.881  18.918  -4.605  1.00  7.300          H  
ATOM    644 2HD1 LEU A  39      33.017  18.915  -5.974  1.00  7.300          H  
ATOM    645 3HD1 LEU A  39      31.373  19.565  -6.183  1.00  7.300          H  
ATOM    646 1HD2 LEU A  39      29.925  17.364  -4.566  1.00  7.300          H  
ATOM    647 2HD2 LEU A  39      29.377  17.985  -6.139  1.00  7.300          H  
ATOM    648 3HD2 LEU A  39      29.660  16.257  -5.913  1.00  7.300          H  
ATOM    649  N   ASN A  40      32.398  15.261 -10.285  1.00  4.540          N  
ATOM    650  CA  ASN A  40      32.641  15.246 -11.727  1.00  4.670          C  
ATOM    651  C   ASN A  40      31.848  14.138 -12.442  1.00  4.410          C  
ATOM    652  O   ASN A  40      32.164  12.951 -12.316  1.00  4.270          O  
ATOM    653  CB  ASN A  40      34.149  15.136 -11.955  1.00  6.490          C  
ATOM    654  CG  ASN A  40      34.576  15.174 -13.390  1.00  6.490          C  
ATOM    655  OD1 ASN A  40      33.971  14.501 -14.230  1.00  6.490          O  
ATOM    656  ND2 ASN A  40      35.604  15.945 -13.691  1.00  6.490          N  
ATOM    657  H   ASN A  40      33.074  14.806  -9.690  1.00  5.450          H  
ATOM    658  HA  ASN A  40      32.302  16.198 -12.140  1.00  5.600          H  
ATOM    659 1HB  ASN A  40      34.644  15.952 -11.429  1.00  7.780          H  
ATOM    660 2HB  ASN A  40      34.505  14.209 -11.512  1.00  7.780          H  
ATOM    661 1HD2 ASN A  40      35.929  16.001 -14.639  1.00  7.780          H  
ATOM    662 2HD2 ASN A  40      36.064  16.474 -12.976  1.00  7.780          H  
ATOM    663  N   ALA A  41      30.790  14.527 -13.165  1.00  4.750          N  
ATOM    664  CA  ALA A  41      29.914  13.548 -13.816  1.00  4.950          C  
ATOM    665  C   ALA A  41      30.648  12.688 -14.835  1.00  4.950          C  
ATOM    666  O   ALA A  41      30.361  11.498 -14.957  1.00  5.020          O  
ATOM    667  CB  ALA A  41      28.760  14.242 -14.509  1.00  6.850          C  
ATOM    668  H   ALA A  41      30.582  15.516 -13.228  1.00  5.700          H  
ATOM    669  HA  ALA A  41      29.520  12.890 -13.041  1.00  5.940          H  
ATOM    670 1HB  ALA A  41      28.104  13.494 -14.957  1.00  8.220          H  
ATOM    671 2HB  ALA A  41      28.201  14.830 -13.783  1.00  8.220          H  
ATOM    672 3HB  ALA A  41      29.145  14.897 -15.288  1.00  8.220          H  
ATOM    673  N   ALA A  42      31.573  13.291 -15.588  1.00  5.290          N  
ATOM    674  CA  ALA A  42      32.319  12.536 -16.588  1.00  5.850          C  
ATOM    675  C   ALA A  42      33.129  11.432 -15.925  1.00  5.580          C  
ATOM    676  O   ALA A  42      33.271  10.333 -16.471  1.00  6.010          O  
ATOM    677  CB  ALA A  42      33.227  13.448 -17.383  1.00  7.970          C  
ATOM    678  H   ALA A  42      31.740  14.281 -15.461  1.00  6.350          H  
ATOM    679  HA  ALA A  42      31.599  12.069 -17.266  1.00  7.020          H  
ATOM    680 1HB  ALA A  42      33.754  12.863 -18.137  1.00  9.560          H  
ATOM    681 2HB  ALA A  42      32.630  14.216 -17.869  1.00  9.560          H  
ATOM    682 3HB  ALA A  42      33.950  13.915 -16.721  1.00  9.560          H  
ATOM    683  N   LYS A  43      33.664  11.728 -14.739  1.00  5.190          N  
ATOM    684  CA  LYS A  43      34.442  10.748 -14.007  1.00  5.440          C  
ATOM    685  C   LYS A  43      33.523   9.619 -13.585  1.00  5.190          C  
ATOM    686  O   LYS A  43      33.873   8.450 -13.747  1.00  5.550          O  
ATOM    687  CB  LYS A  43      35.127  11.364 -12.788  1.00  7.520          C  
ATOM    688  CG  LYS A  43      36.016  10.398 -11.961  1.00  7.520          C  
ATOM    689  CD  LYS A  43      37.240   9.893 -12.751  1.00  7.520          C  
ATOM    690  CE  LYS A  43      38.325   9.305 -11.816  1.00  7.520          C  
ATOM    691  NZ  LYS A  43      37.941   7.980 -11.203  1.00  7.520          N  
ATOM    692  H   LYS A  43      33.523  12.662 -14.352  1.00  6.230          H  
ATOM    693  HA  LYS A  43      35.202  10.341 -14.671  1.00  6.530          H  
ATOM    694 1HB  LYS A  43      35.740  12.206 -13.107  1.00  9.020          H  
ATOM    695 2HB  LYS A  43      34.368  11.753 -12.115  1.00  9.020          H  
ATOM    696 1HG  LYS A  43      36.357  10.915 -11.067  1.00  9.020          H  
ATOM    697 2HG  LYS A  43      35.420   9.534 -11.649  1.00  9.020          H  
ATOM    698 1HD  LYS A  43      36.916   9.097 -13.431  1.00  9.020          H  
ATOM    699 2HD  LYS A  43      37.667  10.703 -13.338  1.00  9.020          H  
ATOM    700 1HE  LYS A  43      39.248   9.175 -12.379  1.00  9.020          H  
ATOM    701 2HE  LYS A  43      38.502  10.016 -11.012  1.00  9.020          H  
ATOM    702 1HZ  LYS A  43      38.671   7.656 -10.606  1.00  9.020          H  
ATOM    703 2HZ  LYS A  43      37.071   8.011 -10.663  1.00  9.020          H  
ATOM    704 3HZ  LYS A  43      37.767   7.267 -11.920  1.00  9.020          H  
ATOM    705  N   SER A  44      32.317   9.953 -13.104  1.00  4.950          N  
ATOM    706  CA  SER A  44      31.387   8.911 -12.682  1.00  5.060          C  
ATOM    707  C   SER A  44      31.103   7.969 -13.851  1.00  4.900          C  
ATOM    708  O   SER A  44      31.127   6.745 -13.684  1.00  5.110          O  
ATOM    709  CB  SER A  44      30.055   9.506 -12.230  1.00  7.040          C  
ATOM    710  OG  SER A  44      30.185  10.303 -11.083  1.00  7.040          O  
ATOM    711  H   SER A  44      32.087  10.946 -12.969  1.00  5.940          H  
ATOM    712  HA  SER A  44      31.838   8.346 -11.866  1.00  6.070          H  
ATOM    713 1HB  SER A  44      29.630  10.094 -13.035  1.00  8.450          H  
ATOM    714 2HB  SER A  44      29.357   8.692 -12.026  1.00  8.450          H  
ATOM    715  HG  SER A  44      29.312  10.684 -10.928  1.00  8.450          H  
ATOM    716  N   GLU A  45      30.890   8.537 -15.055  1.00  4.950          N  
ATOM    717  CA  GLU A  45      30.614   7.719 -16.237  1.00  5.210          C  
ATOM    718  C   GLU A  45      31.796   6.814 -16.578  1.00  5.620          C  
ATOM    719  O   GLU A  45      31.607   5.629 -16.887  1.00  5.850          O  
ATOM    720  CB  GLU A  45      30.308   8.611 -17.447  1.00  7.190          C  
ATOM    721  CG  GLU A  45      28.983   9.360 -17.381  1.00  7.190          C  
ATOM    722  CD  GLU A  45      28.787  10.296 -18.552  1.00  7.190          C  
ATOM    723  OE1 GLU A  45      29.700  10.437 -19.334  1.00  7.190          O  
ATOM    724  OE2 GLU A  45      27.729  10.869 -18.662  1.00  7.190          O  
ATOM    725  H   GLU A  45      30.866   9.561 -15.120  1.00  5.940          H  
ATOM    726  HA  GLU A  45      29.749   7.095 -16.030  1.00  6.250          H  
ATOM    727 1HB  GLU A  45      31.097   9.351 -17.554  1.00  8.630          H  
ATOM    728 2HB  GLU A  45      30.305   8.004 -18.351  1.00  8.630          H  
ATOM    729 1HG  GLU A  45      28.169   8.637 -17.366  1.00  8.630          H  
ATOM    730 2HG  GLU A  45      28.943   9.929 -16.455  1.00  8.630          H  
ATOM    731  N   LEU A  46      33.017   7.341 -16.465  1.00  6.010          N  
ATOM    732  CA  LEU A  46      34.202   6.548 -16.731  1.00  6.830          C  
ATOM    733  C   LEU A  46      34.349   5.409 -15.735  1.00  6.910          C  
ATOM    734  O   LEU A  46      34.588   4.269 -16.134  1.00  7.480          O  
ATOM    735  CB  LEU A  46      35.456   7.431 -16.702  1.00  9.230          C  
ATOM    736  CG  LEU A  46      36.820   6.719 -16.894  1.00  9.230          C  
ATOM    737  CD1 LEU A  46      36.879   6.010 -18.253  1.00  9.230          C  
ATOM    738  CD2 LEU A  46      37.934   7.753 -16.764  1.00  9.230          C  
ATOM    739  H   LEU A  46      33.108   8.345 -16.263  1.00  7.210          H  
ATOM    740  HA  LEU A  46      34.091   6.125 -17.726  1.00  8.200          H  
ATOM    741 1HB  LEU A  46      35.354   8.193 -17.472  1.00 11.080          H  
ATOM    742 2HB  LEU A  46      35.485   7.936 -15.735  1.00 11.080          H  
ATOM    743  HG  LEU A  46      36.942   5.977 -16.123  1.00 11.080          H  
ATOM    744 1HD1 LEU A  46      37.845   5.517 -18.356  1.00 11.080          H  
ATOM    745 2HD1 LEU A  46      36.095   5.259 -18.323  1.00 11.080          H  
ATOM    746 3HD1 LEU A  46      36.757   6.739 -19.051  1.00 11.080          H  
ATOM    747 1HD2 LEU A  46      38.902   7.262 -16.874  1.00 11.080          H  
ATOM    748 2HD2 LEU A  46      37.823   8.515 -17.537  1.00 11.080          H  
ATOM    749 3HD2 LEU A  46      37.875   8.223 -15.782  1.00 11.080          H  
ATOM    750  N   ASP A  47      34.207   5.701 -14.443  1.00  6.590          N  
ATOM    751  CA  ASP A  47      34.349   4.679 -13.419  1.00  7.090          C  
ATOM    752  C   ASP A  47      33.293   3.584 -13.590  1.00  6.950          C  
ATOM    753  O   ASP A  47      33.581   2.393 -13.383  1.00  7.710          O  
ATOM    754  CB  ASP A  47      34.286   5.321 -12.043  1.00  9.730          C  
ATOM    755  CG  ASP A  47      35.560   6.130 -11.684  1.00  9.730          C  
ATOM    756  OD1 ASP A  47      36.577   5.988 -12.345  1.00  9.730          O  
ATOM    757  OD2 ASP A  47      35.552   6.881 -10.725  1.00  9.730          O  
ATOM    758  H   ASP A  47      34.021   6.671 -14.175  1.00  7.910          H  
ATOM    759  HA  ASP A  47      35.326   4.221 -13.526  1.00  8.510          H  
ATOM    760 1HB  ASP A  47      33.438   6.009 -12.032  1.00 11.670          H  
ATOM    761 2HB  ASP A  47      34.117   4.563 -11.290  1.00 11.670          H  
ATOM    762  N   LYS A  48      32.073   3.978 -13.993  1.00  6.200          N  
ATOM    763  CA  LYS A  48      31.001   3.028 -14.260  1.00  6.340          C  
ATOM    764  C   LYS A  48      31.428   2.085 -15.380  1.00  6.880          C  
ATOM    765  O   LYS A  48      31.281   0.865 -15.265  1.00  7.460          O  
ATOM    766  CB  LYS A  48      29.703   3.762 -14.632  1.00  8.820          C  
ATOM    767  CG  LYS A  48      28.441   2.878 -14.812  1.00  8.820          C  
ATOM    768  CD  LYS A  48      28.214   2.470 -16.297  1.00  8.820          C  
ATOM    769  CE  LYS A  48      26.874   1.772 -16.501  1.00  8.820          C  
ATOM    770  NZ  LYS A  48      26.694   1.314 -17.916  1.00  8.820          N  
ATOM    771  H   LYS A  48      31.873   4.981 -14.084  1.00  7.440          H  
ATOM    772  HA  LYS A  48      30.822   2.438 -13.359  1.00  7.610          H  
ATOM    773 1HB  LYS A  48      29.481   4.496 -13.856  1.00 10.580          H  
ATOM    774 2HB  LYS A  48      29.856   4.314 -15.553  1.00 10.580          H  
ATOM    775 1HG  LYS A  48      28.546   1.978 -14.199  1.00 10.580          H  
ATOM    776 2HG  LYS A  48      27.578   3.434 -14.452  1.00 10.580          H  
ATOM    777 1HD  LYS A  48      28.259   3.355 -16.931  1.00 10.580          H  
ATOM    778 2HD  LYS A  48      28.988   1.781 -16.618  1.00 10.580          H  
ATOM    779 1HE  LYS A  48      26.821   0.910 -15.841  1.00 10.580          H  
ATOM    780 2HE  LYS A  48      26.068   2.460 -16.250  1.00 10.580          H  
ATOM    781 1HZ  LYS A  48      25.799   0.855 -18.012  1.00 10.580          H  
ATOM    782 2HZ  LYS A  48      26.732   2.109 -18.540  1.00 10.580          H  
ATOM    783 3HZ  LYS A  48      27.432   0.664 -18.155  1.00 10.580          H  
ATOM    784  N   ALA A  49      31.934   2.665 -16.487  1.00  6.960          N  
ATOM    785  CA  ALA A  49      32.395   1.910 -17.652  1.00  7.780          C  
ATOM    786  C   ALA A  49      33.542   0.956 -17.312  1.00  8.470          C  
ATOM    787  O   ALA A  49      33.587  -0.167 -17.817  1.00  8.990          O  
ATOM    788  CB  ALA A  49      32.846   2.871 -18.737  1.00 10.560          C  
ATOM    789  H   ALA A  49      31.970   3.690 -16.527  1.00  8.350          H  
ATOM    790  HA  ALA A  49      31.559   1.319 -18.018  1.00  9.340          H  
ATOM    791 1HB  ALA A  49      33.156   2.309 -19.615  1.00 12.680          H  
ATOM    792 2HB  ALA A  49      32.020   3.534 -18.996  1.00 12.680          H  
ATOM    793 3HB  ALA A  49      33.681   3.464 -18.370  1.00 12.680          H  
ATOM    794  N   ILE A  50      34.450   1.405 -16.436  1.00  8.680          N  
ATOM    795  CA  ILE A  50      35.571   0.589 -15.976  1.00  9.600          C  
ATOM    796  C   ILE A  50      35.039  -0.591 -15.188  1.00  9.740          C  
ATOM    797  O   ILE A  50      35.514  -1.720 -15.347  1.00 10.470          O  
ATOM    798  CB  ILE A  50      36.552   1.410 -15.102  1.00 13.070          C  
ATOM    799  CG1 ILE A  50      37.283   2.443 -15.996  1.00 13.070          C  
ATOM    800  CG2 ILE A  50      37.548   0.475 -14.346  1.00 13.070          C  
ATOM    801  CD1 ILE A  50      38.044   3.514 -15.228  1.00 13.070          C  
ATOM    802  H   ILE A  50      34.368   2.374 -16.124  1.00 10.420          H  
ATOM    803  HA  ILE A  50      36.108   0.213 -16.836  1.00 11.520          H  
ATOM    804  HB  ILE A  50      35.984   1.972 -14.376  1.00 15.690          H  
ATOM    805 1HG1 ILE A  50      37.986   1.915 -16.635  1.00 15.690          H  
ATOM    806 2HG1 ILE A  50      36.553   2.934 -16.631  1.00 15.690          H  
ATOM    807 1HG2 ILE A  50      38.214   1.061 -13.728  1.00 15.690          H  
ATOM    808 2HG2 ILE A  50      37.007  -0.219 -13.701  1.00 15.690          H  
ATOM    809 3HG2 ILE A  50      38.132  -0.093 -15.070  1.00 15.690          H  
ATOM    810 1HD1 ILE A  50      38.518   4.188 -15.939  1.00 15.690          H  
ATOM    811 2HD1 ILE A  50      37.357   4.079 -14.601  1.00 15.690          H  
ATOM    812 3HD1 ILE A  50      38.803   3.064 -14.612  1.00 15.690          H  
ATOM    813  N   GLY A  51      34.078  -0.320 -14.316  1.00  9.220          N  
ATOM    814  CA  GLY A  51      33.475  -1.340 -13.491  1.00  9.580          C  
ATOM    815  C   GLY A  51      33.902  -1.204 -12.043  1.00  9.330          C  
ATOM    816  O   GLY A  51      33.997  -2.198 -11.319  1.00  9.580          O  
ATOM    817  H   GLY A  51      33.770   0.649 -14.210  1.00 11.060          H  
ATOM    818 1HA  GLY A  51      32.390  -1.251 -13.562  1.00 11.500          H  
ATOM    819 2HA  GLY A  51      33.743  -2.325 -13.868  1.00 11.500          H  
ATOM    820  N   ARG A  52      34.214   0.018 -11.620  1.00  9.010          N  
ATOM    821  CA  ARG A  52      34.599   0.229 -10.240  1.00  8.920          C  
ATOM    822  C   ARG A  52      33.331   0.120  -9.400  1.00  8.310          C  
ATOM    823  O   ARG A  52      32.312   0.731  -9.729  1.00  8.510          O  
ATOM    824  CB  ARG A  52      35.254   1.582 -10.059  1.00 12.520          C  
ATOM    825  CG  ARG A  52      36.525   1.770 -10.861  1.00 12.520          C  
ATOM    826  CD  ARG A  52      37.237   3.011 -10.491  1.00 12.520          C  
ATOM    827  NE  ARG A  52      38.363   3.288 -11.384  1.00 12.520          N  
ATOM    828  CZ  ARG A  52      39.609   2.760 -11.282  1.00 12.520          C  
ATOM    829  NH1 ARG A  52      39.901   1.898 -10.327  1.00 12.520          N  
ATOM    830  NH2 ARG A  52      40.544   3.114 -12.150  1.00 12.520          N  
ATOM    831  H   ARG A  52      34.119   0.813 -12.253  1.00 10.810          H  
ATOM    832  HA  ARG A  52      35.299  -0.550  -9.937  1.00 10.700          H  
ATOM    833 1HB  ARG A  52      34.557   2.363 -10.357  1.00 15.030          H  
ATOM    834 2HB  ARG A  52      35.495   1.734  -9.010  1.00 15.030          H  
ATOM    835 1HG  ARG A  52      37.180   0.917 -10.715  1.00 15.030          H  
ATOM    836 2HG  ARG A  52      36.260   1.848 -11.915  1.00 15.030          H  
ATOM    837 1HD  ARG A  52      36.549   3.837 -10.549  1.00 15.030          H  
ATOM    838 2HD  ARG A  52      37.608   2.940  -9.471  1.00 15.030          H  
ATOM    839  HE  ARG A  52      38.191   3.962 -12.135  1.00 15.030          H  
ATOM    840 1HH1 ARG A  52      39.200   1.620  -9.659  1.00 15.030          H  
ATOM    841 2HH1 ARG A  52      40.833   1.512 -10.261  1.00 15.030          H  
ATOM    842 1HH2 ARG A  52      40.327   3.775 -12.883  1.00 15.030          H  
ATOM    843 2HH2 ARG A  52      41.474   2.726 -12.081  1.00 15.030          H  
ATOM    844  N   ASN A  53      33.394  -0.580  -8.267  1.00  7.800          N  
ATOM    845  CA  ASN A  53      32.193  -0.774  -7.447  1.00  7.410          C  
ATOM    846  C   ASN A  53      31.539   0.531  -7.007  1.00  6.570          C  
ATOM    847  O   ASN A  53      30.309   0.632  -6.968  1.00  6.500          O  
ATOM    848  CB  ASN A  53      32.520  -1.612  -6.228  1.00 10.530          C  
ATOM    849  CG  ASN A  53      32.747  -3.062  -6.557  1.00 10.530          C  
ATOM    850  OD1 ASN A  53      32.317  -3.570  -7.597  1.00 10.530          O  
ATOM    851  ND2 ASN A  53      33.429  -3.745  -5.678  1.00 10.530          N  
ATOM    852  H   ASN A  53      34.258  -1.044  -8.024  1.00  9.360          H  
ATOM    853  HA  ASN A  53      31.459  -1.311  -8.050  1.00  8.890          H  
ATOM    854 1HB  ASN A  53      33.414  -1.217  -5.745  1.00 12.640          H  
ATOM    855 2HB  ASN A  53      31.703  -1.540  -5.511  1.00 12.640          H  
ATOM    856 1HD2 ASN A  53      33.618  -4.715  -5.837  1.00 12.640          H  
ATOM    857 2HD2 ASN A  53      33.765  -3.305  -4.845  1.00 12.640          H  
ATOM    858  N   CYS A  54      32.356   1.558  -6.777  1.00  6.180          N  
ATOM    859  CA  CYS A  54      31.903   2.869  -6.325  1.00  5.520          C  
ATOM    860  C   CYS A  54      30.973   3.583  -7.301  1.00  4.950          C  
ATOM    861  O   CYS A  54      30.339   4.564  -6.927  1.00  5.280          O  
ATOM    862  CB  CYS A  54      33.109   3.757  -6.051  1.00  7.990          C  
ATOM    863  SG  CYS A  54      34.089   4.119  -7.532  1.00  7.990          S  
ATOM    864  H   CYS A  54      33.351   1.395  -6.842  1.00  7.420          H  
ATOM    865  HA  CYS A  54      31.361   2.729  -5.389  1.00  6.620          H  
ATOM    866 1HB  CYS A  54      32.776   4.704  -5.622  1.00  9.590          H  
ATOM    867 2HB  CYS A  54      33.759   3.274  -5.325  1.00  9.590          H  
ATOM    868  HG  CYS A  54      33.152   4.873  -8.146  1.00  9.590          H  
ATOM    869  N   ASN A  55      30.925   3.129  -8.554  1.00  4.460          N  
ATOM    870  CA  ASN A  55      30.040   3.698  -9.558  1.00  4.240          C  
ATOM    871  C   ASN A  55      29.208   2.650 -10.298  1.00  3.320          C  
ATOM    872  O   ASN A  55      28.756   2.908 -11.416  1.00  3.540          O  
ATOM    873  CB  ASN A  55      30.802   4.552 -10.550  1.00  6.020          C  
ATOM    874  CG  ASN A  55      31.189   5.904 -10.046  1.00  6.020          C  
ATOM    875  OD1 ASN A  55      30.393   6.834 -10.172  1.00  6.020          O  
ATOM    876  ND2 ASN A  55      32.349   6.047  -9.491  1.00  6.020          N  
ATOM    877  H   ASN A  55      31.478   2.307  -8.815  1.00  5.350          H  
ATOM    878  HA  ASN A  55      29.347   4.343  -9.037  1.00  5.090          H  
ATOM    879 1HB  ASN A  55      31.706   4.019 -10.840  1.00  7.230          H  
ATOM    880 2HB  ASN A  55      30.209   4.689 -11.450  1.00  7.230          H  
ATOM    881 1HD2 ASN A  55      32.653   6.949  -9.163  1.00  7.230          H  
ATOM    882 2HD2 ASN A  55      32.956   5.257  -9.390  1.00  7.230          H  
ATOM    883  N   GLY A  56      28.936   1.499  -9.675  1.00  2.830          N  
ATOM    884  CA  GLY A  56      28.150   0.489 -10.377  1.00  2.310          C  
ATOM    885  C   GLY A  56      26.679   0.878 -10.478  1.00  2.310          C  
ATOM    886  O   GLY A  56      26.246   1.875  -9.905  1.00  2.960          O  
ATOM    887  H   GLY A  56      29.327   1.284  -8.748  1.00  3.400          H  
ATOM    888 1HA  GLY A  56      28.559   0.343 -11.376  1.00  2.770          H  
ATOM    889 2HA  GLY A  56      28.241  -0.462  -9.854  1.00  2.770          H  
ATOM    890  N   VAL A  57      25.907   0.085 -11.233  1.00  2.340          N  
ATOM    891  CA  VAL A  57      24.488   0.378 -11.459  1.00  2.950          C  
ATOM    892  C   VAL A  57      23.581  -0.824 -11.205  1.00  2.540          C  
ATOM    893  O   VAL A  57      24.064  -1.950 -11.084  1.00  2.610          O  
ATOM    894  CB  VAL A  57      24.280   0.918 -12.882  1.00  3.890          C  
ATOM    895  CG1 VAL A  57      25.114   2.200 -13.049  1.00  3.890          C  
ATOM    896  CG2 VAL A  57      24.657  -0.130 -13.916  1.00  3.890          C  
ATOM    897  H   VAL A  57      26.318  -0.735 -11.655  1.00  2.810          H  
ATOM    898  HA  VAL A  57      24.190   1.166 -10.766  1.00  3.540          H  
ATOM    899  HB  VAL A  57      23.228   1.190 -13.001  1.00  4.660          H  
ATOM    900 1HG1 VAL A  57      24.949   2.626 -14.031  1.00  4.660          H  
ATOM    901 2HG1 VAL A  57      24.814   2.906 -12.285  1.00  4.660          H  
ATOM    902 3HG1 VAL A  57      26.168   1.982 -12.930  1.00  4.660          H  
ATOM    903 1HG2 VAL A  57      24.490   0.271 -14.910  1.00  4.660          H  
ATOM    904 2HG2 VAL A  57      25.706  -0.394 -13.802  1.00  4.660          H  
ATOM    905 3HG2 VAL A  57      24.041  -1.022 -13.781  1.00  4.660          H  
ATOM    906  N   ILE A  58      22.270  -0.560 -11.143  1.00  2.330          N  
ATOM    907  CA  ILE A  58      21.209  -1.543 -10.882  1.00  1.960          C  
ATOM    908  C   ILE A  58      20.182  -1.605 -12.030  1.00  1.960          C  
ATOM    909  O   ILE A  58      19.876  -0.572 -12.610  1.00  2.110          O  
ATOM    910  CB  ILE A  58      20.536  -1.146  -9.547  1.00  2.890          C  
ATOM    911  CG1 ILE A  58      21.568  -1.095  -8.407  1.00  2.890          C  
ATOM    912  CG2 ILE A  58      19.472  -2.034  -9.194  1.00  2.890          C  
ATOM    913  CD1 ILE A  58      22.262  -2.398  -8.014  1.00  2.890          C  
ATOM    914  H   ILE A  58      21.968   0.413 -11.273  1.00  2.800          H  
ATOM    915  HA  ILE A  58      21.655  -2.533 -10.794  1.00  2.350          H  
ATOM    916  HB  ILE A  58      20.129  -0.142  -9.649  1.00  3.470          H  
ATOM    917 1HG1 ILE A  58      22.338  -0.413  -8.697  1.00  3.470          H  
ATOM    918 2HG1 ILE A  58      21.068  -0.706  -7.535  1.00  3.470          H  
ATOM    919 1HG2 ILE A  58      19.031  -1.722  -8.259  1.00  3.470          H  
ATOM    920 2HG2 ILE A  58      18.729  -2.021  -9.966  1.00  3.470          H  
ATOM    921 3HG2 ILE A  58      19.872  -3.018  -9.093  1.00  3.470          H  
ATOM    922 1HD1 ILE A  58      22.962  -2.191  -7.206  1.00  3.470          H  
ATOM    923 2HD1 ILE A  58      21.545  -3.138  -7.668  1.00  3.470          H  
ATOM    924 3HD1 ILE A  58      22.814  -2.803  -8.860  1.00  3.470          H  
ATOM    925  N   THR A  59      19.668  -2.796 -12.394  1.00  1.900          N  
ATOM    926  CA  THR A  59      18.664  -2.826 -13.483  1.00  2.030          C  
ATOM    927  C   THR A  59      17.259  -2.557 -12.984  1.00  1.760          C  
ATOM    928  O   THR A  59      17.063  -2.254 -11.814  1.00  1.480          O  
ATOM    929  CB  THR A  59      18.654  -4.137 -14.284  1.00  2.790          C  
ATOM    930  OG1 THR A  59      17.810  -3.961 -15.439  1.00  2.790          O  
ATOM    931  CG2 THR A  59      18.130  -5.286 -13.448  1.00  2.790          C  
ATOM    932  H   THR A  59      19.949  -3.657 -11.895  1.00  2.280          H  
ATOM    933  HA  THR A  59      18.916  -2.033 -14.190  1.00  2.440          H  
ATOM    934  HB  THR A  59      19.669  -4.361 -14.613  1.00  3.350          H  
ATOM    935  HG1 THR A  59      18.054  -4.614 -16.110  1.00  3.350          H  
ATOM    936 1HG2 THR A  59      18.140  -6.200 -14.039  1.00  3.350          H  
ATOM    937 2HG2 THR A  59      18.767  -5.402 -12.614  1.00  3.350          H  
ATOM    938 3HG2 THR A  59      17.122  -5.103 -13.109  1.00  3.350          H  
ATOM    939  N   LYS A  60      16.269  -2.597 -13.875  1.00  1.890          N  
ATOM    940  CA  LYS A  60      14.910  -2.190 -13.473  1.00  1.730          C  
ATOM    941  C   LYS A  60      14.300  -3.031 -12.363  1.00  1.560          C  
ATOM    942  O   LYS A  60      13.860  -2.492 -11.341  1.00  1.370          O  
ATOM    943  CB  LYS A  60      13.981  -2.174 -14.694  1.00  2.490          C  
ATOM    944  CG  LYS A  60      12.516  -1.676 -14.424  1.00  2.490          C  
ATOM    945  CD  LYS A  60      11.473  -2.813 -14.223  1.00  2.490          C  
ATOM    946  CE  LYS A  60      11.098  -3.547 -15.526  1.00  2.490          C  
ATOM    947  NZ  LYS A  60      10.216  -4.726 -15.248  1.00  2.490          N  
ATOM    948  H   LYS A  60      16.493  -2.895 -14.826  1.00  2.270          H  
ATOM    949  HA  LYS A  60      14.961  -1.188 -13.083  1.00  2.080          H  
ATOM    950 1HB  LYS A  60      14.407  -1.518 -15.451  1.00  2.980          H  
ATOM    951 2HB  LYS A  60      13.942  -3.172 -15.118  1.00  2.980          H  
ATOM    952 1HG  LYS A  60      12.514  -1.065 -13.518  1.00  2.980          H  
ATOM    953 2HG  LYS A  60      12.194  -1.052 -15.254  1.00  2.980          H  
ATOM    954 1HD  LYS A  60      11.827  -3.549 -13.515  1.00  2.980          H  
ATOM    955 2HD  LYS A  60      10.566  -2.373 -13.806  1.00  2.980          H  
ATOM    956 1HE  LYS A  60      10.575  -2.861 -16.189  1.00  2.980          H  
ATOM    957 2HE  LYS A  60      11.994  -3.903 -16.022  1.00  2.980          H  
ATOM    958 1HZ  LYS A  60       9.987  -5.200 -16.104  1.00  2.980          H  
ATOM    959 2HZ  LYS A  60      10.734  -5.375 -14.623  1.00  2.980          H  
ATOM    960 3HZ  LYS A  60       9.374  -4.427 -14.790  1.00  2.980          H  
ATOM    961  N   ASP A  61      14.301  -4.350 -12.532  1.00  1.720          N  
ATOM    962  CA  ASP A  61      13.701  -5.218 -11.528  1.00  1.680          C  
ATOM    963  C   ASP A  61      14.449  -5.119 -10.217  1.00  1.400          C  
ATOM    964  O   ASP A  61      13.850  -5.170  -9.137  1.00  1.450          O  
ATOM    965  CB  ASP A  61      13.696  -6.664 -12.018  1.00  2.370          C  
ATOM    966  CG  ASP A  61      12.695  -6.904 -13.161  1.00  2.370          C  
ATOM    967  OD1 ASP A  61      11.808  -6.092 -13.360  1.00  2.370          O  
ATOM    968  OD2 ASP A  61      12.843  -7.876 -13.838  1.00  2.370          O  
ATOM    969  H   ASP A  61      14.643  -4.730 -13.402  1.00  2.060          H  
ATOM    970  HA  ASP A  61      12.673  -4.896 -11.358  1.00  2.020          H  
ATOM    971 1HB  ASP A  61      14.696  -6.934 -12.362  1.00  2.840          H  
ATOM    972 2HB  ASP A  61      13.446  -7.325 -11.188  1.00  2.840          H  
ATOM    973  N   GLU A  62      15.766  -4.999 -10.313  1.00  1.310          N  
ATOM    974  CA  GLU A  62      16.598  -4.892  -9.140  1.00  1.210          C  
ATOM    975  C   GLU A  62      16.383  -3.554  -8.440  1.00  1.020          C  
ATOM    976  O   GLU A  62      16.324  -3.490  -7.220  1.00  1.020          O  
ATOM    977  CB  GLU A  62      18.061  -5.056  -9.505  1.00  1.730          C  
ATOM    978  CG  GLU A  62      18.502  -6.416  -9.941  1.00  1.730          C  
ATOM    979  CD  GLU A  62      19.959  -6.404 -10.377  1.00  1.730          C  
ATOM    980  OE1 GLU A  62      20.437  -5.362 -10.838  1.00  1.730          O  
ATOM    981  OE2 GLU A  62      20.596  -7.421 -10.251  1.00  1.730          O  
ATOM    982  H   GLU A  62      16.184  -4.974 -11.231  1.00  1.570          H  
ATOM    983  HA  GLU A  62      16.326  -5.688  -8.449  1.00  1.450          H  
ATOM    984 1HB  GLU A  62      18.299  -4.368 -10.307  1.00  2.080          H  
ATOM    985 2HB  GLU A  62      18.660  -4.805  -8.640  1.00  2.080          H  
ATOM    986 1HG  GLU A  62      18.381  -7.111  -9.111  1.00  2.080          H  
ATOM    987 2HG  GLU A  62      17.869  -6.755 -10.759  1.00  2.080          H  
ATOM    988  N   ALA A  63      16.220  -2.465  -9.199  1.00  0.960          N  
ATOM    989  CA  ALA A  63      16.068  -1.144  -8.601  1.00  0.840          C  
ATOM    990  C   ALA A  63      14.866  -1.107  -7.686  1.00  0.880          C  
ATOM    991  O   ALA A  63      14.956  -0.523  -6.584  1.00  0.950          O  
ATOM    992  CB  ALA A  63      15.927  -0.114  -9.710  1.00  1.220          C  
ATOM    993  H   ALA A  63      16.306  -2.537 -10.210  1.00  1.150          H  
ATOM    994  HA  ALA A  63      16.943  -0.923  -8.011  1.00  1.010          H  
ATOM    995 1HB  ALA A  63      15.832   0.878  -9.307  1.00  1.470          H  
ATOM    996 2HB  ALA A  63      16.813  -0.160 -10.341  1.00  1.470          H  
ATOM    997 3HB  ALA A  63      15.049  -0.349 -10.304  1.00  1.470          H  
ATOM    998  N   GLU A  64      13.778  -1.758  -8.108  1.00  1.000          N  
ATOM    999  CA  GLU A  64      12.573  -1.831  -7.304  1.00  1.120          C  
ATOM   1000  C   GLU A  64      12.700  -2.814  -6.140  1.00  1.060          C  
ATOM   1001  O   GLU A  64      12.279  -2.496  -5.027  1.00  1.130          O  
ATOM   1002  CB  GLU A  64      11.363  -2.165  -8.177  1.00  1.520          C  
ATOM   1003  CG  GLU A  64      10.969  -1.031  -9.139  1.00  1.520          C  
ATOM   1004  CD  GLU A  64       9.767  -1.328  -9.990  1.00  1.520          C  
ATOM   1005  OE1 GLU A  64       9.320  -2.450  -9.993  1.00  1.520          O  
ATOM   1006  OE2 GLU A  64       9.280  -0.418 -10.624  1.00  1.520          O  
ATOM   1007  H   GLU A  64      13.796  -2.159  -9.057  1.00  1.200          H  
ATOM   1008  HA  GLU A  64      12.399  -0.854  -6.869  1.00  1.340          H  
ATOM   1009 1HB  GLU A  64      11.588  -3.053  -8.774  1.00  1.820          H  
ATOM   1010 2HB  GLU A  64      10.508  -2.395  -7.545  1.00  1.820          H  
ATOM   1011 1HG  GLU A  64      10.753  -0.153  -8.550  1.00  1.820          H  
ATOM   1012 2HG  GLU A  64      11.823  -0.806  -9.783  1.00  1.820          H  
ATOM   1013  N   LYS A  65      13.308  -3.993  -6.361  1.00  1.000          N  
ATOM   1014  CA  LYS A  65      13.457  -4.951  -5.268  1.00  1.020          C  
ATOM   1015  C   LYS A  65      14.393  -4.428  -4.183  1.00  1.040          C  
ATOM   1016  O   LYS A  65      14.106  -4.598  -2.995  1.00  1.120          O  
ATOM   1017  CB  LYS A  65      13.957  -6.299  -5.784  1.00  1.420          C  
ATOM   1018  CG  LYS A  65      12.918  -7.080  -6.583  1.00  1.420          C  
ATOM   1019  CD  LYS A  65      13.488  -8.391  -7.103  1.00  1.420          C  
ATOM   1020  CE  LYS A  65      12.450  -9.168  -7.905  1.00  1.420          C  
ATOM   1021  NZ  LYS A  65      12.995 -10.453  -8.432  1.00  1.420          N  
ATOM   1022  H   LYS A  65      13.630  -4.245  -7.302  1.00  1.200          H  
ATOM   1023  HA  LYS A  65      12.480  -5.105  -4.816  1.00  1.220          H  
ATOM   1024 1HB  LYS A  65      14.821  -6.133  -6.430  1.00  1.700          H  
ATOM   1025 2HB  LYS A  65      14.283  -6.914  -4.946  1.00  1.700          H  
ATOM   1026 1HG  LYS A  65      12.065  -7.293  -5.940  1.00  1.700          H  
ATOM   1027 2HG  LYS A  65      12.571  -6.478  -7.420  1.00  1.700          H  
ATOM   1028 1HD  LYS A  65      14.341  -8.175  -7.750  1.00  1.700          H  
ATOM   1029 2HD  LYS A  65      13.826  -9.002  -6.269  1.00  1.700          H  
ATOM   1030 1HE  LYS A  65      11.595  -9.382  -7.266  1.00  1.700          H  
ATOM   1031 2HE  LYS A  65      12.120  -8.554  -8.745  1.00  1.700          H  
ATOM   1032 1HZ  LYS A  65      12.276 -10.931  -8.956  1.00  1.700          H  
ATOM   1033 2HZ  LYS A  65      13.782 -10.263  -9.036  1.00  1.700          H  
ATOM   1034 3HZ  LYS A  65      13.295 -11.036  -7.663  1.00  1.700          H  
ATOM   1035  N   LEU A  66      15.489  -3.776  -4.591  1.00  1.050          N  
ATOM   1036  CA  LEU A  66      16.498  -3.224  -3.695  1.00  1.220          C  
ATOM   1037  C   LEU A  66      15.802  -2.229  -2.790  1.00  1.280          C  
ATOM   1038  O   LEU A  66      15.936  -2.270  -1.562  1.00  1.370          O  
ATOM   1039  CB  LEU A  66      17.591  -2.544  -4.558  1.00  1.640          C  
ATOM   1040  CG  LEU A  66      18.789  -1.827  -3.870  1.00  1.640          C  
ATOM   1041  CD1 LEU A  66      19.605  -2.820  -3.059  1.00  1.640          C  
ATOM   1042  CD2 LEU A  66      19.663  -1.173  -4.975  1.00  1.640          C  
ATOM   1043  H   LEU A  66      15.656  -3.692  -5.589  1.00  1.260          H  
ATOM   1044  HA  LEU A  66      16.919  -4.029  -3.097  1.00  1.460          H  
ATOM   1045 1HB  LEU A  66      18.010  -3.306  -5.212  1.00  1.970          H  
ATOM   1046 2HB  LEU A  66      17.098  -1.808  -5.195  1.00  1.970          H  
ATOM   1047  HG  LEU A  66      18.418  -1.060  -3.186  1.00  1.970          H  
ATOM   1048 1HD1 LEU A  66      20.440  -2.301  -2.587  1.00  1.970          H  
ATOM   1049 2HD1 LEU A  66      18.982  -3.264  -2.283  1.00  1.970          H  
ATOM   1050 3HD1 LEU A  66      19.987  -3.600  -3.713  1.00  1.970          H  
ATOM   1051 1HD2 LEU A  66      20.512  -0.667  -4.527  1.00  1.970          H  
ATOM   1052 2HD2 LEU A  66      20.029  -1.945  -5.652  1.00  1.970          H  
ATOM   1053 3HD2 LEU A  66      19.069  -0.455  -5.533  1.00  1.970          H  
ATOM   1054  N   PHE A  67      15.010  -1.355  -3.404  1.00  1.300          N  
ATOM   1055  CA  PHE A  67      14.219  -0.415  -2.663  1.00  1.430          C  
ATOM   1056  C   PHE A  67      13.247  -1.067  -1.685  1.00  1.320          C  
ATOM   1057  O   PHE A  67      13.215  -0.695  -0.509  1.00  1.540          O  
ATOM   1058  CB  PHE A  67      13.463   0.464  -3.634  1.00  1.950          C  
ATOM   1059  CG  PHE A  67      12.455   1.203  -2.987  1.00  1.950          C  
ATOM   1060  CD1 PHE A  67      12.743   2.295  -2.271  1.00  1.950          C  
ATOM   1061  CD2 PHE A  67      11.169   0.767  -3.058  1.00  1.950          C  
ATOM   1062  CE1 PHE A  67      11.756   2.932  -1.616  1.00  1.950          C  
ATOM   1063  CE2 PHE A  67      10.199   1.403  -2.407  1.00  1.950          C  
ATOM   1064  CZ  PHE A  67      10.491   2.490  -1.681  1.00  1.950          C  
ATOM   1065  H   PHE A  67      14.978  -1.326  -4.423  1.00  1.560          H  
ATOM   1066  HA  PHE A  67      14.897   0.218  -2.095  1.00  1.720          H  
ATOM   1067 1HB  PHE A  67      14.169   1.146  -4.054  1.00  2.340          H  
ATOM   1068 2HB  PHE A  67      13.029  -0.120  -4.436  1.00  2.340          H  
ATOM   1069  HD1 PHE A  67      13.778   2.652  -2.207  1.00  2.340          H  
ATOM   1070  HD2 PHE A  67      10.948  -0.119  -3.644  1.00  2.340          H  
ATOM   1071  HE1 PHE A  67      11.988   3.798  -1.023  1.00  2.340          H  
ATOM   1072  HE2 PHE A  67       9.185   1.042  -2.462  1.00  2.340          H  
ATOM   1073  HZ  PHE A  67       9.709   3.011  -1.140  1.00  2.340          H  
ATOM   1074  N   ASN A  68      12.470  -2.052  -2.135  1.00  1.100          N  
ATOM   1075  CA  ASN A  68      11.493  -2.644  -1.237  1.00  1.080          C  
ATOM   1076  C   ASN A  68      12.171  -3.287  -0.014  1.00  1.060          C  
ATOM   1077  O   ASN A  68      11.627  -3.255   1.102  1.00  1.070          O  
ATOM   1078  CB  ASN A  68      10.650  -3.659  -1.983  1.00  1.520          C  
ATOM   1079  CG  ASN A  68       9.668  -3.044  -3.005  1.00  1.520          C  
ATOM   1080  OD1 ASN A  68       9.358  -1.837  -3.035  1.00  1.520          O  
ATOM   1081  ND2 ASN A  68       9.181  -3.903  -3.859  1.00  1.520          N  
ATOM   1082  H   ASN A  68      12.517  -2.340  -3.118  1.00  1.320          H  
ATOM   1083  HA  ASN A  68      10.854  -1.848  -0.870  1.00  1.300          H  
ATOM   1084 1HB  ASN A  68      11.315  -4.341  -2.514  1.00  1.820          H  
ATOM   1085 2HB  ASN A  68      10.081  -4.252  -1.268  1.00  1.820          H  
ATOM   1086 1HD2 ASN A  68       8.546  -3.615  -4.574  1.00  1.820          H  
ATOM   1087 2HD2 ASN A  68       9.454  -4.865  -3.812  1.00  1.820          H  
ATOM   1088  N   GLN A  69      13.368  -3.862  -0.211  1.00  1.090          N  
ATOM   1089  CA  GLN A  69      14.111  -4.463   0.897  1.00  1.150          C  
ATOM   1090  C   GLN A  69      14.511  -3.379   1.906  1.00  1.130          C  
ATOM   1091  O   GLN A  69      14.380  -3.576   3.124  1.00  1.160          O  
ATOM   1092  CB  GLN A  69      15.348  -5.185   0.356  1.00  1.590          C  
ATOM   1093  CG  GLN A  69      15.035  -6.452  -0.440  1.00  1.590          C  
ATOM   1094  CD  GLN A  69      16.260  -7.012  -1.131  1.00  1.590          C  
ATOM   1095  OE1 GLN A  69      17.300  -6.349  -1.189  1.00  1.590          O  
ATOM   1096  NE2 GLN A  69      16.149  -8.226  -1.657  1.00  1.590          N  
ATOM   1097  H   GLN A  69      13.734  -3.923  -1.168  1.00  1.310          H  
ATOM   1098  HA  GLN A  69      13.472  -5.183   1.399  1.00  1.380          H  
ATOM   1099 1HB  GLN A  69      15.895  -4.511  -0.301  1.00  1.900          H  
ATOM   1100 2HB  GLN A  69      16.010  -5.450   1.178  1.00  1.900          H  
ATOM   1101 1HG  GLN A  69      14.661  -7.205   0.249  1.00  1.900          H  
ATOM   1102 2HG  GLN A  69      14.283  -6.235  -1.186  1.00  1.900          H  
ATOM   1103 1HE2 GLN A  69      16.930  -8.641  -2.126  1.00  1.900          H  
ATOM   1104 2HE2 GLN A  69      15.286  -8.728  -1.588  1.00  1.900          H  
ATOM   1105  N   ASP A  70      14.943  -2.216   1.400  1.00  1.110          N  
ATOM   1106  CA  ASP A  70      15.283  -1.093   2.263  1.00  1.110          C  
ATOM   1107  C   ASP A  70      14.065  -0.554   2.995  1.00  1.030          C  
ATOM   1108  O   ASP A  70      14.195  -0.083   4.124  1.00  1.020          O  
ATOM   1109  CB  ASP A  70      15.933   0.033   1.496  1.00  1.550          C  
ATOM   1110  CG  ASP A  70      17.342  -0.227   1.069  1.00  1.550          C  
ATOM   1111  OD1 ASP A  70      17.969  -1.148   1.552  1.00  1.550          O  
ATOM   1112  OD2 ASP A  70      17.804   0.535   0.251  1.00  1.550          O  
ATOM   1113  H   ASP A  70      15.108  -2.148   0.386  1.00  1.330          H  
ATOM   1114  HA  ASP A  70      15.997  -1.446   3.008  1.00  1.330          H  
ATOM   1115 1HB  ASP A  70      15.346   0.204   0.602  1.00  1.860          H  
ATOM   1116 2HB  ASP A  70      15.909   0.939   2.098  1.00  1.860          H  
ATOM   1117  N   VAL A  71      12.883  -0.608   2.371  1.00  1.010          N  
ATOM   1118  CA  VAL A  71      11.686  -0.136   3.058  1.00  1.010          C  
ATOM   1119  C   VAL A  71      11.456  -1.010   4.265  1.00  1.030          C  
ATOM   1120  O   VAL A  71      11.222  -0.505   5.357  1.00  1.040          O  
ATOM   1121  CB  VAL A  71      10.417  -0.213   2.196  1.00  1.410          C  
ATOM   1122  CG1 VAL A  71       9.166   0.100   3.046  1.00  1.410          C  
ATOM   1123  CG2 VAL A  71      10.491   0.736   1.088  1.00  1.410          C  
ATOM   1124  H   VAL A  71      12.861  -0.944   1.402  1.00  1.210          H  
ATOM   1125  HA  VAL A  71      11.841   0.892   3.377  1.00  1.210          H  
ATOM   1126  HB  VAL A  71      10.328  -1.208   1.808  1.00  1.700          H  
ATOM   1127 1HG1 VAL A  71       8.290   0.036   2.418  1.00  1.700          H  
ATOM   1128 2HG1 VAL A  71       9.060  -0.609   3.862  1.00  1.700          H  
ATOM   1129 3HG1 VAL A  71       9.234   1.095   3.448  1.00  1.700          H  
ATOM   1130 1HG2 VAL A  71       9.610   0.646   0.503  1.00  1.700          H  
ATOM   1131 2HG2 VAL A  71      10.557   1.735   1.468  1.00  1.700          H  
ATOM   1132 3HG2 VAL A  71      11.346   0.517   0.473  1.00  1.700          H  
ATOM   1133  N   ASP A  72      11.557  -2.325   4.093  1.00  1.060          N  
ATOM   1134  CA  ASP A  72      11.350  -3.237   5.208  1.00  1.130          C  
ATOM   1135  C   ASP A  72      12.309  -2.863   6.362  1.00  1.100          C  
ATOM   1136  O   ASP A  72      11.912  -2.811   7.539  1.00  1.120          O  
ATOM   1137  CB  ASP A  72      11.557  -4.673   4.690  1.00  1.550          C  
ATOM   1138  CG  ASP A  72      11.163  -5.806   5.632  1.00  1.550          C  
ATOM   1139  OD1 ASP A  72      10.031  -5.841   6.045  1.00  1.550          O  
ATOM   1140  OD2 ASP A  72      11.995  -6.663   5.897  1.00  1.550          O  
ATOM   1141  H   ASP A  72      11.733  -2.691   3.150  1.00  1.270          H  
ATOM   1142  HA  ASP A  72      10.324  -3.132   5.562  1.00  1.360          H  
ATOM   1143 1HB  ASP A  72      11.001  -4.789   3.757  1.00  1.860          H  
ATOM   1144 2HB  ASP A  72      12.610  -4.799   4.436  1.00  1.860          H  
ATOM   1145  N   ALA A  73      13.575  -2.573   6.029  1.00  1.090          N  
ATOM   1146  CA  ALA A  73      14.526  -2.145   7.051  1.00  1.120          C  
ATOM   1147  C   ALA A  73      14.104  -0.812   7.695  1.00  1.030          C  
ATOM   1148  O   ALA A  73      14.193  -0.660   8.922  1.00  1.040          O  
ATOM   1149  CB  ALA A  73      15.908  -2.011   6.449  1.00  1.560          C  
ATOM   1150  H   ALA A  73      13.870  -2.687   5.052  1.00  1.310          H  
ATOM   1151  HA  ALA A  73      14.543  -2.899   7.831  1.00  1.340          H  
ATOM   1152 1HB  ALA A  73      16.617  -1.713   7.220  1.00  1.870          H  
ATOM   1153 2HB  ALA A  73      16.209  -2.962   6.017  1.00  1.870          H  
ATOM   1154 3HB  ALA A  73      15.886  -1.252   5.669  1.00  1.870          H  
ATOM   1155  N   ALA A  74      13.627   0.137   6.870  1.00  0.960          N  
ATOM   1156  CA  ALA A  74      13.185   1.449   7.336  1.00  0.900          C  
ATOM   1157  C   ALA A  74      12.036   1.314   8.311  1.00  0.920          C  
ATOM   1158  O   ALA A  74      11.976   2.054   9.299  1.00  0.970          O  
ATOM   1159  CB  ALA A  74      12.764   2.320   6.169  1.00  1.280          C  
ATOM   1160  H   ALA A  74      13.646  -0.042   5.864  1.00  1.150          H  
ATOM   1161  HA  ALA A  74      14.022   1.915   7.854  1.00  1.080          H  
ATOM   1162 1HB  ALA A  74      12.463   3.298   6.534  1.00  1.540          H  
ATOM   1163 2HB  ALA A  74      13.602   2.426   5.476  1.00  1.540          H  
ATOM   1164 3HB  ALA A  74      11.938   1.850   5.665  1.00  1.540          H  
ATOM   1165  N   VAL A  75      11.151   0.343   8.058  1.00  0.930          N  
ATOM   1166  CA  VAL A  75      10.020   0.092   8.934  1.00  0.960          C  
ATOM   1167  C   VAL A  75      10.524  -0.328  10.292  1.00  0.970          C  
ATOM   1168  O   VAL A  75      10.067   0.208  11.298  1.00  1.010          O  
ATOM   1169  CB  VAL A  75       9.092  -1.011   8.380  1.00  1.330          C  
ATOM   1170  CG1 VAL A  75       8.038  -1.408   9.423  1.00  1.330          C  
ATOM   1171  CG2 VAL A  75       8.403  -0.514   7.162  1.00  1.330          C  
ATOM   1172  H   VAL A  75      11.271  -0.185   7.187  1.00  1.120          H  
ATOM   1173  HA  VAL A  75       9.449   1.014   9.036  1.00  1.150          H  
ATOM   1174  HB  VAL A  75       9.684  -1.887   8.134  1.00  1.600          H  
ATOM   1175 1HG1 VAL A  75       7.397  -2.186   9.012  1.00  1.600          H  
ATOM   1176 2HG1 VAL A  75       8.523  -1.792  10.311  1.00  1.600          H  
ATOM   1177 3HG1 VAL A  75       7.434  -0.541   9.691  1.00  1.600          H  
ATOM   1178 1HG2 VAL A  75       7.763  -1.302   6.768  1.00  1.600          H  
ATOM   1179 2HG2 VAL A  75       7.805   0.339   7.422  1.00  1.600          H  
ATOM   1180 3HG2 VAL A  75       9.121  -0.233   6.418  1.00  1.600          H  
ATOM   1181  N   ARG A  76      11.469  -1.271  10.336  1.00  0.990          N  
ATOM   1182  CA  ARG A  76      12.011  -1.712  11.619  1.00  1.050          C  
ATOM   1183  C   ARG A  76      12.669  -0.548  12.362  1.00  1.060          C  
ATOM   1184  O   ARG A  76      12.573  -0.438  13.591  1.00  1.130          O  
ATOM   1185  CB  ARG A  76      12.978  -2.860  11.414  1.00  1.450          C  
ATOM   1186  CG  ARG A  76      12.283  -4.152  11.043  1.00  1.450          C  
ATOM   1187  CD  ARG A  76      13.179  -5.335  11.112  1.00  1.450          C  
ATOM   1188  NE  ARG A  76      14.231  -5.288  10.094  1.00  1.450          N  
ATOM   1189  CZ  ARG A  76      14.075  -5.718   8.818  1.00  1.450          C  
ATOM   1190  NH1 ARG A  76      12.916  -6.182   8.428  1.00  1.450          N  
ATOM   1191  NH2 ARG A  76      15.084  -5.667   7.965  1.00  1.450          N  
ATOM   1192  H   ARG A  76      11.773  -1.705   9.453  1.00  1.190          H  
ATOM   1193  HA  ARG A  76      11.187  -2.080  12.225  1.00  1.260          H  
ATOM   1194 1HB  ARG A  76      13.665  -2.612  10.605  1.00  1.740          H  
ATOM   1195 2HB  ARG A  76      13.563  -3.023  12.316  1.00  1.740          H  
ATOM   1196 1HG  ARG A  76      11.446  -4.314  11.721  1.00  1.740          H  
ATOM   1197 2HG  ARG A  76      11.903  -4.057  10.023  1.00  1.740          H  
ATOM   1198 1HD  ARG A  76      13.659  -5.359  12.093  1.00  1.740          H  
ATOM   1199 2HD  ARG A  76      12.600  -6.244  10.981  1.00  1.740          H  
ATOM   1200  HE  ARG A  76      15.141  -4.937  10.369  1.00  1.740          H  
ATOM   1201 1HH1 ARG A  76      12.137  -6.218   9.057  1.00  1.740          H  
ATOM   1202 2HH1 ARG A  76      12.770  -6.503   7.463  1.00  1.740          H  
ATOM   1203 1HH2 ARG A  76      15.980  -5.312   8.261  1.00  1.740          H  
ATOM   1204 2HH2 ARG A  76      14.954  -5.989   7.010  1.00  1.740          H  
ATOM   1205  N   GLY A  77      13.353   0.321  11.622  1.00  1.050          N  
ATOM   1206  CA  GLY A  77      13.985   1.495  12.204  1.00  1.140          C  
ATOM   1207  C   GLY A  77      12.951   2.341  12.937  1.00  1.160          C  
ATOM   1208  O   GLY A  77      13.106   2.644  14.129  1.00  1.260          O  
ATOM   1209  H   GLY A  77      13.455   0.132  10.616  1.00  1.260          H  
ATOM   1210 1HA  GLY A  77      14.781   1.202  12.886  1.00  1.370          H  
ATOM   1211 2HA  GLY A  77      14.428   2.086  11.406  1.00  1.370          H  
ATOM   1212  N   ILE A  78      11.888   2.701  12.221  1.00  1.110          N  
ATOM   1213  CA  ILE A  78      10.824   3.527  12.763  1.00  1.180          C  
ATOM   1214  C   ILE A  78      10.068   2.839  13.894  1.00  1.190          C  
ATOM   1215  O   ILE A  78       9.769   3.483  14.896  1.00  1.300          O  
ATOM   1216  CB  ILE A  78       9.860   4.023  11.668  1.00  1.620          C  
ATOM   1217  CG1 ILE A  78      10.639   4.945  10.627  1.00  1.620          C  
ATOM   1218  CG2 ILE A  78       8.651   4.775  12.293  1.00  1.620          C  
ATOM   1219  CD1 ILE A  78      11.380   6.174  11.209  1.00  1.620          C  
ATOM   1220  H   ILE A  78      11.838   2.390  11.244  1.00  1.330          H  
ATOM   1221  HA  ILE A  78      11.277   4.401  13.205  1.00  1.420          H  
ATOM   1222  HB  ILE A  78       9.497   3.159  11.102  1.00  1.950          H  
ATOM   1223 1HG1 ILE A  78      11.362   4.341  10.091  1.00  1.950          H  
ATOM   1224 2HG1 ILE A  78       9.903   5.311   9.908  1.00  1.950          H  
ATOM   1225 1HG2 ILE A  78       7.981   5.107  11.500  1.00  1.950          H  
ATOM   1226 2HG2 ILE A  78       8.106   4.116  12.965  1.00  1.950          H  
ATOM   1227 3HG2 ILE A  78       9.002   5.636  12.856  1.00  1.950          H  
ATOM   1228 1HD1 ILE A  78      11.837   6.717  10.381  1.00  1.950          H  
ATOM   1229 2HD1 ILE A  78      10.695   6.827  11.733  1.00  1.950          H  
ATOM   1230 3HD1 ILE A  78      12.157   5.864  11.887  1.00  1.950          H  
ATOM   1231  N   LEU A  79       9.765   1.546  13.771  1.00  1.130          N  
ATOM   1232  CA  LEU A  79       9.050   0.856  14.838  1.00  1.230          C  
ATOM   1233  C   LEU A  79       9.834   0.886  16.143  1.00  1.310          C  
ATOM   1234  O   LEU A  79       9.245   0.853  17.224  1.00  1.510          O  
ATOM   1235  CB  LEU A  79       8.760  -0.600  14.461  1.00  1.680          C  
ATOM   1236  CG  LEU A  79       7.727  -0.856  13.332  1.00  1.680          C  
ATOM   1237  CD1 LEU A  79       7.743  -2.337  13.009  1.00  1.680          C  
ATOM   1238  CD2 LEU A  79       6.330  -0.410  13.761  1.00  1.680          C  
ATOM   1239  H   LEU A  79      10.008   1.043  12.916  1.00  1.360          H  
ATOM   1240  HA  LEU A  79       8.116   1.379  15.008  1.00  1.480          H  
ATOM   1241 1HB  LEU A  79       9.704  -1.050  14.141  1.00  2.020          H  
ATOM   1242 2HB  LEU A  79       8.421  -1.123  15.350  1.00  2.020          H  
ATOM   1243  HG  LEU A  79       8.009  -0.307  12.447  1.00  2.020          H  
ATOM   1244 1HD1 LEU A  79       7.037  -2.541  12.206  1.00  2.020          H  
ATOM   1245 2HD1 LEU A  79       8.744  -2.628  12.693  1.00  2.020          H  
ATOM   1246 3HD1 LEU A  79       7.461  -2.904  13.893  1.00  2.020          H  
ATOM   1247 1HD2 LEU A  79       5.628  -0.613  12.953  1.00  2.020          H  
ATOM   1248 2HD2 LEU A  79       6.029  -0.961  14.652  1.00  2.020          H  
ATOM   1249 3HD2 LEU A  79       6.316   0.652  13.974  1.00  2.020          H  
ATOM   1250  N   ARG A  80      11.167   0.884  16.066  1.00  1.280          N  
ATOM   1251  CA  ARG A  80      11.955   0.980  17.280  1.00  1.560          C  
ATOM   1252  C   ARG A  80      11.994   2.440  17.775  1.00  1.790          C  
ATOM   1253  O   ARG A  80      11.876   2.702  18.974  1.00  2.040          O  
ATOM   1254  CB  ARG A  80      13.345   0.439  17.023  1.00  2.070          C  
ATOM   1255  CG  ARG A  80      13.374  -1.077  16.827  1.00  2.070          C  
ATOM   1256  CD  ARG A  80      14.707  -1.588  16.440  1.00  2.070          C  
ATOM   1257  NE  ARG A  80      15.051  -1.226  15.062  1.00  2.070          N  
ATOM   1258  CZ  ARG A  80      16.286  -1.381  14.510  1.00  2.070          C  
ATOM   1259  NH1 ARG A  80      17.274  -1.885  15.232  1.00  2.070          N  
ATOM   1260  NH2 ARG A  80      16.520  -1.037  13.254  1.00  2.070          N  
ATOM   1261  H   ARG A  80      11.636   0.800  15.155  1.00  1.540          H  
ATOM   1262  HA  ARG A  80      11.488   0.365  18.046  1.00  1.870          H  
ATOM   1263 1HB  ARG A  80      13.744   0.899  16.121  1.00  2.490          H  
ATOM   1264 2HB  ARG A  80      14.002   0.698  17.851  1.00  2.490          H  
ATOM   1265 1HG  ARG A  80      13.076  -1.565  17.752  1.00  2.490          H  
ATOM   1266 2HG  ARG A  80      12.672  -1.343  16.037  1.00  2.490          H  
ATOM   1267 1HD  ARG A  80      15.454  -1.167  17.107  1.00  2.490          H  
ATOM   1268 2HD  ARG A  80      14.710  -2.676  16.518  1.00  2.490          H  
ATOM   1269  HE  ARG A  80      14.284  -0.844  14.479  1.00  2.490          H  
ATOM   1270 1HH1 ARG A  80      17.122  -2.155  16.192  1.00  2.490          H  
ATOM   1271 2HH1 ARG A  80      18.191  -2.002  14.822  1.00  2.490          H  
ATOM   1272 1HH2 ARG A  80      15.789  -0.639  12.680  1.00  2.490          H  
ATOM   1273 2HH2 ARG A  80      17.441  -1.159  12.860  1.00  2.490          H  
ATOM   1274  N   ASN A  81      12.075   3.417  16.855  1.00  1.870          N  
ATOM   1275  CA  ASN A  81      12.093   4.834  17.245  1.00  2.360          C  
ATOM   1276  C   ASN A  81      10.756   5.213  17.895  1.00  2.490          C  
ATOM   1277  O   ASN A  81      10.691   6.025  18.818  1.00  2.820          O  
ATOM   1278  CB  ASN A  81      12.369   5.726  16.046  1.00  3.110          C  
ATOM   1279  CG  ASN A  81      13.793   5.622  15.547  1.00  3.110          C  
ATOM   1280  OD1 ASN A  81      14.696   5.177  16.269  1.00  3.110          O  
ATOM   1281  ND2 ASN A  81      14.002   6.031  14.320  1.00  3.110          N  
ATOM   1282  H   ASN A  81      12.211   3.164  15.870  1.00  2.240          H  
ATOM   1283  HA  ASN A  81      12.874   4.984  17.991  1.00  2.830          H  
ATOM   1284 1HB  ASN A  81      11.693   5.464  15.239  1.00  3.730          H  
ATOM   1285 2HB  ASN A  81      12.164   6.763  16.315  1.00  3.730          H  
ATOM   1286 1HD2 ASN A  81      14.929   5.996  13.920  1.00  3.730          H  
ATOM   1287 2HD2 ASN A  81      13.238   6.376  13.782  1.00  3.730          H  
ATOM   1288  N   ALA A  82       9.694   4.539  17.456  1.00  2.510          N  
ATOM   1289  CA  ALA A  82       8.321   4.689  17.908  1.00  3.000          C  
ATOM   1290  C   ALA A  82       8.166   4.380  19.393  1.00  2.780          C  
ATOM   1291  O   ALA A  82       7.184   4.770  20.015  1.00  3.150          O  
ATOM   1292  CB  ALA A  82       7.412   3.785  17.098  1.00  4.000          C  
ATOM   1293  H   ALA A  82       9.833   3.921  16.657  1.00  3.010          H  
ATOM   1294  HA  ALA A  82       8.028   5.726  17.747  1.00  3.600          H  
ATOM   1295 1HB  ALA A  82       6.386   3.913  17.410  1.00  4.800          H  
ATOM   1296 2HB  ALA A  82       7.507   4.028  16.039  1.00  4.800          H  
ATOM   1297 3HB  ALA A  82       7.703   2.755  17.257  1.00  4.800          H  
ATOM   1298  N   LYS A  83       9.125   3.692  20.003  1.00  2.410          N  
ATOM   1299  CA  LYS A  83       9.001   3.372  21.412  1.00  2.520          C  
ATOM   1300  C   LYS A  83       9.246   4.605  22.285  1.00  2.230          C  
ATOM   1301  O   LYS A  83       9.080   4.551  23.502  1.00  2.460          O  
ATOM   1302  CB  LYS A  83       9.955   2.244  21.793  1.00  3.480          C  
ATOM   1303  CG  LYS A  83       9.602   0.899  21.153  1.00  3.480          C  
ATOM   1304  CD  LYS A  83      10.565  -0.206  21.579  1.00  3.480          C  
ATOM   1305  CE  LYS A  83      10.178  -1.547  20.952  1.00  3.480          C  
ATOM   1306  NZ  LYS A  83      11.094  -2.653  21.370  1.00  3.480          N  
ATOM   1307  H   LYS A  83       9.962   3.388  19.494  1.00  2.890          H  
ATOM   1308  HA  LYS A  83       7.982   3.031  21.600  1.00  3.020          H  
ATOM   1309 1HB  LYS A  83      10.969   2.508  21.481  1.00  4.180          H  
ATOM   1310 2HB  LYS A  83       9.960   2.118  22.873  1.00  4.180          H  
ATOM   1311 1HG  LYS A  83       8.585   0.622  21.428  1.00  4.180          H  
ATOM   1312 2HG  LYS A  83       9.645   1.006  20.064  1.00  4.180          H  
ATOM   1313 1HD  LYS A  83      11.575   0.057  21.254  1.00  4.180          H  
ATOM   1314 2HD  LYS A  83      10.559  -0.299  22.663  1.00  4.180          H  
ATOM   1315 1HE  LYS A  83       9.162  -1.797  21.251  1.00  4.180          H  
ATOM   1316 2HE  LYS A  83      10.213  -1.451  19.865  1.00  4.180          H  
ATOM   1317 1HZ  LYS A  83      10.799  -3.515  20.932  1.00  4.180          H  
ATOM   1318 2HZ  LYS A  83      12.040  -2.440  21.089  1.00  4.180          H  
ATOM   1319 3HZ  LYS A  83      11.060  -2.759  22.375  1.00  4.180          H  
ATOM   1320  N   LEU A  84       9.636   5.725  21.662  1.00  1.990          N  
ATOM   1321  CA  LEU A  84       9.871   6.970  22.370  1.00  2.150          C  
ATOM   1322  C   LEU A  84       8.609   7.839  22.488  1.00  2.270          C  
ATOM   1323  O   LEU A  84       8.664   8.909  23.095  1.00  2.580          O  
ATOM   1324  CB  LEU A  84      10.949   7.770  21.637  1.00  2.950          C  
ATOM   1325  CG  LEU A  84      12.355   7.117  21.519  1.00  2.950          C  
ATOM   1326  CD1 LEU A  84      13.221   8.000  20.634  1.00  2.950          C  
ATOM   1327  CD2 LEU A  84      12.993   6.950  22.905  1.00  2.950          C  
ATOM   1328  H   LEU A  84       9.794   5.711  20.650  1.00  2.390          H  
ATOM   1329  HA  LEU A  84      10.196   6.736  23.378  1.00  2.580          H  
ATOM   1330 1HB  LEU A  84      10.591   7.966  20.628  1.00  3.540          H  
ATOM   1331 2HB  LEU A  84      11.070   8.721  22.150  1.00  3.540          H  
ATOM   1332  HG  LEU A  84      12.263   6.139  21.040  1.00  3.540          H  
ATOM   1333 1HD1 LEU A  84      14.208   7.548  20.523  1.00  3.540          H  
ATOM   1334 2HD1 LEU A  84      12.754   8.091  19.650  1.00  3.540          H  
ATOM   1335 3HD1 LEU A  84      13.322   8.983  21.085  1.00  3.540          H  
ATOM   1336 1HD2 LEU A  84      13.979   6.499  22.793  1.00  3.540          H  
ATOM   1337 2HD2 LEU A  84      13.094   7.927  23.382  1.00  3.540          H  
ATOM   1338 3HD2 LEU A  84      12.381   6.306  23.528  1.00  3.540          H  
ATOM   1339  N   LYS A  85       7.478   7.407  21.910  1.00  2.180          N  
ATOM   1340  CA  LYS A  85       6.254   8.206  21.993  1.00  2.410          C  
ATOM   1341  C   LYS A  85       5.259   7.447  22.898  1.00  2.700          C  
ATOM   1342  O   LYS A  85       5.473   6.269  23.173  1.00  3.050          O  
ATOM   1343  CB  LYS A  85       5.701   8.508  20.580  1.00  3.280          C  
ATOM   1344  CG  LYS A  85       5.202   7.332  19.804  1.00  3.280          C  
ATOM   1345  CD  LYS A  85       4.668   7.734  18.425  1.00  3.280          C  
ATOM   1346  CE  LYS A  85       4.319   6.517  17.586  1.00  3.280          C  
ATOM   1347  NZ  LYS A  85       3.234   5.707  18.189  1.00  3.280          N  
ATOM   1348  H   LYS A  85       7.471   6.509  21.416  1.00  2.620          H  
ATOM   1349  HA  LYS A  85       6.509   9.153  22.455  1.00  2.890          H  
ATOM   1350 1HB  LYS A  85       4.910   9.245  20.608  1.00  3.940          H  
ATOM   1351 2HB  LYS A  85       6.497   8.933  19.981  1.00  3.940          H  
ATOM   1352 1HG  LYS A  85       6.016   6.688  19.641  1.00  3.940          H  
ATOM   1353 2HG  LYS A  85       4.435   6.809  20.379  1.00  3.940          H  
ATOM   1354 1HD  LYS A  85       3.767   8.332  18.545  1.00  3.940          H  
ATOM   1355 2HD  LYS A  85       5.409   8.334  17.899  1.00  3.940          H  
ATOM   1356 1HE  LYS A  85       3.999   6.847  16.605  1.00  3.940          H  
ATOM   1357 2HE  LYS A  85       5.202   5.902  17.479  1.00  3.940          H  
ATOM   1358 1HZ  LYS A  85       3.034   4.920  17.600  1.00  3.940          H  
ATOM   1359 2HZ  LYS A  85       3.512   5.378  19.101  1.00  3.940          H  
ATOM   1360 3HZ  LYS A  85       2.373   6.288  18.282  1.00  3.940          H  
ATOM   1361  N   PRO A  86       4.199   8.083  23.437  1.00  2.970          N  
ATOM   1362  CA  PRO A  86       3.194   7.456  24.291  1.00  3.300          C  
ATOM   1363  C   PRO A  86       2.492   6.266  23.663  1.00  3.080          C  
ATOM   1364  O   PRO A  86       2.222   6.251  22.461  1.00  3.370          O  
ATOM   1365  CB  PRO A  86       2.207   8.599  24.551  1.00  4.950          C  
ATOM   1366  CG  PRO A  86       3.014   9.866  24.364  1.00  4.950          C  
ATOM   1367  CD  PRO A  86       4.006   9.552  23.267  1.00  4.950          C  
ATOM   1368  HA  PRO A  86       3.687   7.151  25.235  1.00  3.960          H  
ATOM   1369 1HB  PRO A  86       1.353   8.522  23.870  1.00  5.940          H  
ATOM   1370 2HB  PRO A  86       1.801   8.515  25.567  1.00  5.940          H  
ATOM   1371 1HG  PRO A  86       2.349  10.701  24.089  1.00  5.940          H  
ATOM   1372 2HG  PRO A  86       3.502  10.152  25.310  1.00  5.940          H  
ATOM   1373 1HD  PRO A  86       3.583   9.803  22.291  1.00  5.940          H  
ATOM   1374 2HD  PRO A  86       4.916  10.120  23.477  1.00  5.940          H  
ATOM   1375  N   VAL A  87       2.136   5.295  24.496  1.00  3.200          N  
ATOM   1376  CA  VAL A  87       1.421   4.088  24.079  1.00  3.680          C  
ATOM   1377  C   VAL A  87       0.162   4.331  23.226  1.00  4.050          C  
ATOM   1378  O   VAL A  87      -0.150   3.519  22.356  1.00  4.400          O  
ATOM   1379  CB  VAL A  87       1.081   3.231  25.330  1.00  4.960          C  
ATOM   1380  CG1 VAL A  87       0.107   3.937  26.236  1.00  4.960          C  
ATOM   1381  CG2 VAL A  87       0.461   1.900  24.899  1.00  4.960          C  
ATOM   1382  H   VAL A  87       2.413   5.382  25.464  1.00  3.840          H  
ATOM   1383  HA  VAL A  87       2.111   3.500  23.476  1.00  4.420          H  
ATOM   1384  HB  VAL A  87       2.000   3.055  25.890  1.00  5.950          H  
ATOM   1385 1HG1 VAL A  87      -0.101   3.313  27.105  1.00  5.950          H  
ATOM   1386 2HG1 VAL A  87       0.512   4.888  26.567  1.00  5.950          H  
ATOM   1387 3HG1 VAL A  87      -0.788   4.093  25.709  1.00  5.950          H  
ATOM   1388 1HG2 VAL A  87       0.246   1.303  25.780  1.00  5.950          H  
ATOM   1389 2HG2 VAL A  87      -0.468   2.071  24.353  1.00  5.950          H  
ATOM   1390 3HG2 VAL A  87       1.160   1.364  24.257  1.00  5.950          H  
ATOM   1391  N   TYR A  88      -0.558   5.432  23.455  1.00  4.380          N  
ATOM   1392  CA  TYR A  88      -1.773   5.697  22.699  1.00  4.950          C  
ATOM   1393  C   TYR A  88      -1.564   6.796  21.665  1.00  4.260          C  
ATOM   1394  O   TYR A  88      -2.521   7.362  21.119  1.00  4.600          O  
ATOM   1395  CB  TYR A  88      -2.925   6.072  23.636  1.00  6.700          C  
ATOM   1396  CG  TYR A  88      -3.228   5.010  24.670  1.00  6.700          C  
ATOM   1397  CD1 TYR A  88      -3.187   5.337  26.022  1.00  6.700          C  
ATOM   1398  CD2 TYR A  88      -3.493   3.701  24.284  1.00  6.700          C  
ATOM   1399  CE1 TYR A  88      -3.419   4.365  26.973  1.00  6.700          C  
ATOM   1400  CE2 TYR A  88      -3.719   2.735  25.239  1.00  6.700          C  
ATOM   1401  CZ  TYR A  88      -3.684   3.062  26.576  1.00  6.700          C  
ATOM   1402  OH  TYR A  88      -3.904   2.095  27.528  1.00  6.700          O  
ATOM   1403  H   TYR A  88      -0.290   6.075  24.187  1.00  5.260          H  
ATOM   1404  HA  TYR A  88      -2.044   4.795  22.152  1.00  5.940          H  
ATOM   1405 1HB  TYR A  88      -2.676   6.997  24.157  1.00  8.040          H  
ATOM   1406 2HB  TYR A  88      -3.826   6.253  23.054  1.00  8.040          H  
ATOM   1407  HD1 TYR A  88      -2.969   6.357  26.333  1.00  8.040          H  
ATOM   1408  HD2 TYR A  88      -3.517   3.430  23.231  1.00  8.040          H  
ATOM   1409  HE1 TYR A  88      -3.388   4.619  28.032  1.00  8.040          H  
ATOM   1410  HE2 TYR A  88      -3.923   1.710  24.934  1.00  8.040          H  
ATOM   1411  HH  TYR A  88      -4.053   1.249  27.098  1.00  8.040          H  
ATOM   1412  N   ASP A  89      -0.313   7.117  21.376  1.00  3.540          N  
ATOM   1413  CA  ASP A  89      -0.019   8.157  20.412  1.00  3.240          C  
ATOM   1414  C   ASP A  89      -0.148   7.612  18.987  1.00  2.250          C  
ATOM   1415  O   ASP A  89       0.832   7.194  18.348  1.00  2.140          O  
ATOM   1416  CB  ASP A  89       1.368   8.752  20.631  1.00  4.660          C  
ATOM   1417  CG  ASP A  89       1.588   9.974  19.786  1.00  4.660          C  
ATOM   1418  OD1 ASP A  89       0.603  10.535  19.364  1.00  4.660          O  
ATOM   1419  OD2 ASP A  89       2.709  10.342  19.540  1.00  4.660          O  
ATOM   1420  H   ASP A  89       0.468   6.635  21.827  1.00  4.250          H  
ATOM   1421  HA  ASP A  89      -0.751   8.957  20.531  1.00  3.890          H  
ATOM   1422 1HB  ASP A  89       1.467   9.030  21.661  1.00  5.590          H  
ATOM   1423 2HB  ASP A  89       2.130   8.008  20.423  1.00  5.590          H  
ATOM   1424  N   SER A  90      -1.389   7.531  18.530  1.00  2.240          N  
ATOM   1425  CA  SER A  90      -1.715   7.007  17.211  1.00  2.090          C  
ATOM   1426  C   SER A  90      -0.983   7.758  16.108  1.00  1.710          C  
ATOM   1427  O   SER A  90      -0.834   8.979  16.161  1.00  1.920          O  
ATOM   1428  CB  SER A  90      -3.209   7.072  16.982  1.00  2.990          C  
ATOM   1429  OG  SER A  90      -3.530   6.765  15.651  1.00  2.990          O  
ATOM   1430  H   SER A  90      -2.125   7.838  19.170  1.00  2.690          H  
ATOM   1431  HA  SER A  90      -1.406   5.963  17.172  1.00  2.510          H  
ATOM   1432 1HB  SER A  90      -3.698   6.359  17.645  1.00  3.580          H  
ATOM   1433 2HB  SER A  90      -3.582   8.056  17.243  1.00  3.580          H  
ATOM   1434  HG  SER A  90      -4.492   6.684  15.625  1.00  3.580          H  
ATOM   1435  N   LEU A  91      -0.486   7.009  15.125  1.00  1.550          N  
ATOM   1436  CA  LEU A  91       0.230   7.566  13.984  1.00  1.340          C  
ATOM   1437  C   LEU A  91      -0.284   6.863  12.721  1.00  1.320          C  
ATOM   1438  O   LEU A  91      -0.324   5.629  12.668  1.00  1.440          O  
ATOM   1439  CB  LEU A  91       1.755   7.405  14.238  1.00  1.960          C  
ATOM   1440  CG  LEU A  91       2.744   8.042  13.221  1.00  1.960          C  
ATOM   1441  CD1 LEU A  91       4.018   8.520  13.928  1.00  1.960          C  
ATOM   1442  CD2 LEU A  91       3.138   7.023  12.178  1.00  1.960          C  
ATOM   1443  H   LEU A  91      -0.640   6.013  15.163  1.00  1.860          H  
ATOM   1444  HA  LEU A  91      -0.003   8.629  13.904  1.00  1.610          H  
ATOM   1445 1HB  LEU A  91       1.973   7.830  15.221  1.00  2.350          H  
ATOM   1446 2HB  LEU A  91       1.976   6.339  14.278  1.00  2.350          H  
ATOM   1447  HG  LEU A  91       2.283   8.866  12.767  1.00  2.350          H  
ATOM   1448 1HD1 LEU A  91       4.695   8.971  13.197  1.00  2.350          H  
ATOM   1449 2HD1 LEU A  91       3.761   9.264  14.689  1.00  2.350          H  
ATOM   1450 3HD1 LEU A  91       4.512   7.676  14.400  1.00  2.350          H  
ATOM   1451 1HD2 LEU A  91       3.827   7.486  11.489  1.00  2.350          H  
ATOM   1452 2HD2 LEU A  91       3.624   6.174  12.658  1.00  2.350          H  
ATOM   1453 3HD2 LEU A  91       2.269   6.674  11.637  1.00  2.350          H  
ATOM   1454  N   ASP A  92      -0.707   7.650  11.726  1.00  1.280          N  
ATOM   1455  CA  ASP A  92      -1.320   7.128  10.505  1.00  1.350          C  
ATOM   1456  C   ASP A  92      -0.342   6.696   9.403  1.00  1.190          C  
ATOM   1457  O   ASP A  92       0.888   6.714   9.569  1.00  1.020          O  
ATOM   1458  CB  ASP A  92      -2.323   8.181   9.952  1.00  1.860          C  
ATOM   1459  CG  ASP A  92      -1.655   9.495   9.446  1.00  1.860          C  
ATOM   1460  OD1 ASP A  92      -0.453   9.476   9.310  1.00  1.860          O  
ATOM   1461  OD2 ASP A  92      -2.339  10.478   9.174  1.00  1.860          O  
ATOM   1462  H   ASP A  92      -0.620   8.653  11.827  1.00  1.540          H  
ATOM   1463  HA  ASP A  92      -1.900   6.249  10.787  1.00  1.620          H  
ATOM   1464 1HB  ASP A  92      -2.908   7.756   9.144  1.00  2.230          H  
ATOM   1465 2HB  ASP A  92      -3.030   8.445  10.746  1.00  2.230          H  
ATOM   1466  N   ALA A  93      -0.921   6.245   8.273  1.00  1.270          N  
ATOM   1467  CA  ALA A  93      -0.150   5.777   7.128  1.00  1.150          C  
ATOM   1468  C   ALA A  93       0.715   6.869   6.533  1.00  0.980          C  
ATOM   1469  O   ALA A  93       1.839   6.622   6.100  1.00  0.880          O  
ATOM   1470  CB  ALA A  93      -1.069   5.247   6.046  1.00  1.660          C  
ATOM   1471  H   ALA A  93      -1.928   6.227   8.217  1.00  1.520          H  
ATOM   1472  HA  ALA A  93       0.488   4.968   7.464  1.00  1.380          H  
ATOM   1473 1HB  ALA A  93      -0.471   4.875   5.215  1.00  1.990          H  
ATOM   1474 2HB  ALA A  93      -1.677   4.437   6.449  1.00  1.990          H  
ATOM   1475 3HB  ALA A  93      -1.716   6.048   5.696  1.00  1.990          H  
ATOM   1476  N   VAL A  94       0.196   8.080   6.504  1.00  0.990          N  
ATOM   1477  CA  VAL A  94       0.912   9.171   5.889  1.00  0.920          C  
ATOM   1478  C   VAL A  94       2.154   9.551   6.688  1.00  0.710          C  
ATOM   1479  O   VAL A  94       3.229   9.734   6.106  1.00  0.710          O  
ATOM   1480  CB  VAL A  94      -0.019  10.371   5.719  1.00  1.320          C  
ATOM   1481  CG1 VAL A  94       0.741  11.524   5.230  1.00  1.320          C  
ATOM   1482  CG2 VAL A  94      -1.132  10.037   4.740  1.00  1.320          C  
ATOM   1483  H   VAL A  94      -0.724   8.230   6.896  1.00  1.190          H  
ATOM   1484  HA  VAL A  94       1.231   8.850   4.898  1.00  1.100          H  
ATOM   1485  HB  VAL A  94      -0.442  10.629   6.687  1.00  1.580          H  
ATOM   1486 1HG1 VAL A  94       0.097  12.349   5.111  1.00  1.580          H  
ATOM   1487 2HG1 VAL A  94       1.523  11.787   5.930  1.00  1.580          H  
ATOM   1488 3HG1 VAL A  94       1.173  11.285   4.275  1.00  1.580          H  
ATOM   1489 1HG2 VAL A  94      -1.792  10.902   4.627  1.00  1.580          H  
ATOM   1490 2HG2 VAL A  94      -0.699   9.786   3.772  1.00  1.580          H  
ATOM   1491 3HG2 VAL A  94      -1.705   9.192   5.108  1.00  1.580          H  
ATOM   1492  N   ARG A  95       2.019   9.700   8.006  1.00  0.660          N  
ATOM   1493  CA  ARG A  95       3.168  10.061   8.817  1.00  0.600          C  
ATOM   1494  C   ARG A  95       4.244   8.982   8.748  1.00  0.600          C  
ATOM   1495  O   ARG A  95       5.434   9.303   8.667  1.00  0.610          O  
ATOM   1496  CB  ARG A  95       2.773  10.268  10.260  1.00  0.860          C  
ATOM   1497  CG  ARG A  95       1.945  11.513  10.586  1.00  0.860          C  
ATOM   1498  CD  ARG A  95       1.594  11.501  12.028  1.00  0.860          C  
ATOM   1499  NE  ARG A  95       0.778  12.609  12.450  1.00  0.860          N  
ATOM   1500  CZ  ARG A  95       0.355  12.788  13.722  1.00  0.860          C  
ATOM   1501  NH1 ARG A  95       0.709  11.949  14.676  1.00  0.860          N  
ATOM   1502  NH2 ARG A  95      -0.412  13.794  14.018  1.00  0.860          N  
ATOM   1503  H   ARG A  95       1.100   9.556   8.443  1.00  0.790          H  
ATOM   1504  HA  ARG A  95       3.580  10.993   8.429  1.00  0.720          H  
ATOM   1505 1HB  ARG A  95       2.159   9.415  10.546  1.00  1.040          H  
ATOM   1506 2HB  ARG A  95       3.660  10.268  10.891  1.00  1.040          H  
ATOM   1507 1HG  ARG A  95       2.511  12.412  10.376  1.00  1.040          H  
ATOM   1508 2HG  ARG A  95       1.023  11.509   9.998  1.00  1.040          H  
ATOM   1509 1HD  ARG A  95       1.019  10.598  12.213  1.00  1.040          H  
ATOM   1510 2HD  ARG A  95       2.508  11.492  12.621  1.00  1.040          H  
ATOM   1511  HE  ARG A  95       0.479  13.277  11.745  1.00  1.040          H  
ATOM   1512 1HH1 ARG A  95       1.308  11.164  14.479  1.00  1.040          H  
ATOM   1513 2HH1 ARG A  95       0.382  12.086  15.629  1.00  1.040          H  
ATOM   1514 1HH2 ARG A  95      -0.706  14.437  13.289  1.00  1.040          H  
ATOM   1515 2HH2 ARG A  95      -0.705  13.912  14.978  1.00  1.040          H  
ATOM   1516  N   ARG A  96       3.853   7.692   8.770  1.00  0.640          N  
ATOM   1517  CA  ARG A  96       4.885   6.668   8.703  1.00  0.650          C  
ATOM   1518  C   ARG A  96       5.537   6.650   7.327  1.00  0.600          C  
ATOM   1519  O   ARG A  96       6.732   6.373   7.236  1.00  0.610          O  
ATOM   1520  CB  ARG A  96       4.355   5.292   9.087  1.00  0.910          C  
ATOM   1521  CG  ARG A  96       3.394   4.695   8.150  1.00  0.910          C  
ATOM   1522  CD  ARG A  96       2.776   3.467   8.670  1.00  0.910          C  
ATOM   1523  NE  ARG A  96       1.810   3.756   9.753  1.00  0.910          N  
ATOM   1524  CZ  ARG A  96       1.135   2.812  10.454  1.00  0.910          C  
ATOM   1525  NH1 ARG A  96       1.322   1.531  10.180  1.00  0.910          N  
ATOM   1526  NH2 ARG A  96       0.280   3.149  11.418  1.00  0.910          N  
ATOM   1527  H   ARG A  96       2.863   7.442   8.877  1.00  0.770          H  
ATOM   1528  HA  ARG A  96       5.652   6.918   9.434  1.00  0.780          H  
ATOM   1529 1HB  ARG A  96       5.191   4.601   9.176  1.00  1.090          H  
ATOM   1530 2HB  ARG A  96       3.873   5.342  10.051  1.00  1.090          H  
ATOM   1531 1HG  ARG A  96       2.623   5.407   8.027  1.00  1.090          H  
ATOM   1532 2HG  ARG A  96       3.853   4.483   7.196  1.00  1.090          H  
ATOM   1533 1HD  ARG A  96       2.246   2.962   7.861  1.00  1.090          H  
ATOM   1534 2HD  ARG A  96       3.553   2.817   9.064  1.00  1.090          H  
ATOM   1535  HE  ARG A  96       1.635   4.743   9.988  1.00  1.090          H  
ATOM   1536 1HH1 ARG A  96       1.964   1.252   9.454  1.00  1.090          H  
ATOM   1537 2HH1 ARG A  96       0.820   0.826  10.700  1.00  1.090          H  
ATOM   1538 1HH2 ARG A  96       0.107   4.139  11.681  1.00  1.090          H  
ATOM   1539 2HH2 ARG A  96      -0.210   2.432  11.924  1.00  1.090          H  
ATOM   1540  N   CYS A  97       4.788   6.989   6.258  1.00  0.620          N  
ATOM   1541  CA  CYS A  97       5.400   7.036   4.940  1.00  0.650          C  
ATOM   1542  C   CYS A  97       6.445   8.128   4.917  1.00  0.630          C  
ATOM   1543  O   CYS A  97       7.532   7.926   4.379  1.00  0.650          O  
ATOM   1544  CB  CYS A  97       4.390   7.354   3.840  1.00  0.900          C  
ATOM   1545  SG  CYS A  97       3.215   6.067   3.507  1.00  0.900          S  
ATOM   1546  H   CYS A  97       3.782   7.147   6.361  1.00  0.740          H  
ATOM   1547  HA  CYS A  97       5.878   6.081   4.732  1.00  0.780          H  
ATOM   1548 1HB  CYS A  97       3.836   8.252   4.105  1.00  1.080          H  
ATOM   1549 2HB  CYS A  97       4.927   7.564   2.919  1.00  1.080          H  
ATOM   1550  HG  CYS A  97       2.585   6.161   4.693  1.00  1.080          H  
ATOM   1551  N   ALA A  98       6.123   9.286   5.512  1.00  0.610          N  
ATOM   1552  CA  ALA A  98       7.060  10.394   5.545  1.00  0.610          C  
ATOM   1553  C   ALA A  98       8.329  10.003   6.295  1.00  0.550          C  
ATOM   1554  O   ALA A  98       9.432  10.221   5.790  1.00  0.580          O  
ATOM   1555  CB  ALA A  98       6.419  11.589   6.206  1.00  0.850          C  
ATOM   1556  H   ALA A  98       5.179   9.399   5.899  1.00  0.730          H  
ATOM   1557  HA  ALA A  98       7.321  10.648   4.521  1.00  0.730          H  
ATOM   1558 1HB  ALA A  98       7.103  12.416   6.203  1.00  1.020          H  
ATOM   1559 2HB  ALA A  98       5.534  11.872   5.693  1.00  1.020          H  
ATOM   1560 3HB  ALA A  98       6.162  11.326   7.219  1.00  1.020          H  
ATOM   1561  N   LEU A  99       8.184   9.314   7.440  1.00  0.530          N  
ATOM   1562  CA  LEU A  99       9.343   8.858   8.207  1.00  0.540          C  
ATOM   1563  C   LEU A  99      10.193   7.849   7.447  1.00  0.550          C  
ATOM   1564  O   LEU A  99      11.423   7.903   7.504  1.00  0.580          O  
ATOM   1565  CB  LEU A  99       8.888   8.261   9.538  1.00  0.750          C  
ATOM   1566  CG  LEU A  99       8.391   9.244  10.609  1.00  0.750          C  
ATOM   1567  CD1 LEU A  99       7.707   8.493  11.746  1.00  0.750          C  
ATOM   1568  CD2 LEU A  99       9.626  10.015  11.188  1.00  0.750          C  
ATOM   1569  H   LEU A  99       7.238   9.160   7.809  1.00  0.640          H  
ATOM   1570  HA  LEU A  99       9.962   9.724   8.402  1.00  0.650          H  
ATOM   1571 1HB  LEU A  99       8.093   7.547   9.337  1.00  0.900          H  
ATOM   1572 2HB  LEU A  99       9.698   7.745   9.935  1.00  0.900          H  
ATOM   1573  HG  LEU A  99       7.676   9.920  10.171  1.00  0.900          H  
ATOM   1574 1HD1 LEU A  99       7.364   9.199  12.497  1.00  0.900          H  
ATOM   1575 2HD1 LEU A  99       6.853   7.940  11.355  1.00  0.900          H  
ATOM   1576 3HD1 LEU A  99       8.406   7.805  12.197  1.00  0.900          H  
ATOM   1577 1HD2 LEU A  99       9.297  10.703  11.949  1.00  0.900          H  
ATOM   1578 2HD2 LEU A  99      10.322   9.306  11.632  1.00  0.900          H  
ATOM   1579 3HD2 LEU A  99      10.140  10.572  10.420  1.00  0.900          H  
ATOM   1580  N   ILE A 100       9.563   6.937   6.736  1.00  0.560          N  
ATOM   1581  CA  ILE A 100      10.271   5.969   5.918  1.00  0.610          C  
ATOM   1582  C   ILE A 100      11.016   6.668   4.786  1.00  0.660          C  
ATOM   1583  O   ILE A 100      12.154   6.311   4.472  1.00  0.740          O  
ATOM   1584  CB  ILE A 100       9.315   4.854   5.485  1.00  0.830          C  
ATOM   1585  CG1 ILE A 100       8.983   4.049   6.793  1.00  0.830          C  
ATOM   1586  CG2 ILE A 100       9.872   3.995   4.330  1.00  0.830          C  
ATOM   1587  CD1 ILE A 100       7.862   3.107   6.697  1.00  0.830          C  
ATOM   1588  H   ILE A 100       8.536   6.895   6.782  1.00  0.670          H  
ATOM   1589  HA  ILE A 100      11.023   5.493   6.549  1.00  0.730          H  
ATOM   1590  HB  ILE A 100       8.379   5.313   5.155  1.00  1.000          H  
ATOM   1591 1HG1 ILE A 100       9.872   3.491   7.093  1.00  1.000          H  
ATOM   1592 2HG1 ILE A 100       8.746   4.761   7.582  1.00  1.000          H  
ATOM   1593 1HG2 ILE A 100       9.148   3.243   4.061  1.00  1.000          H  
ATOM   1594 2HG2 ILE A 100      10.056   4.623   3.457  1.00  1.000          H  
ATOM   1595 3HG2 ILE A 100      10.789   3.527   4.623  1.00  1.000          H  
ATOM   1596 1HD1 ILE A 100       7.723   2.629   7.663  1.00  1.000          H  
ATOM   1597 2HD1 ILE A 100       6.963   3.657   6.435  1.00  1.000          H  
ATOM   1598 3HD1 ILE A 100       8.074   2.356   5.949  1.00  1.000          H  
ATOM   1599  N   ASN A 101      10.355   7.622   4.127  1.00  0.680          N  
ATOM   1600  CA  ASN A 101      10.968   8.373   3.045  1.00  0.800          C  
ATOM   1601  C   ASN A 101      12.157   9.195   3.586  1.00  0.800          C  
ATOM   1602  O   ASN A 101      13.154   9.400   2.885  1.00  0.880          O  
ATOM   1603  CB  ASN A 101       9.930   9.277   2.424  1.00  1.070          C  
ATOM   1604  CG  ASN A 101       8.874   8.520   1.715  1.00  1.070          C  
ATOM   1605  OD1 ASN A 101       9.024   7.336   1.404  1.00  1.070          O  
ATOM   1606  ND2 ASN A 101       7.785   9.183   1.464  1.00  1.070          N  
ATOM   1607  H   ASN A 101       9.380   7.819   4.376  1.00  0.820          H  
ATOM   1608  HA  ASN A 101      11.345   7.677   2.298  1.00  0.960          H  
ATOM   1609 1HB  ASN A 101       9.445   9.839   3.208  1.00  1.290          H  
ATOM   1610 2HB  ASN A 101      10.401   9.984   1.740  1.00  1.290          H  
ATOM   1611 1HD2 ASN A 101       7.025   8.739   0.997  1.00  1.290          H  
ATOM   1612 2HD2 ASN A 101       7.711  10.141   1.732  1.00  1.290          H  
ATOM   1613  N   MET A 102      12.043   9.648   4.850  1.00  0.720          N  
ATOM   1614  CA  MET A 102      13.082  10.378   5.582  1.00  0.740          C  
ATOM   1615  C   MET A 102      14.296   9.433   5.816  1.00  0.760          C  
ATOM   1616  O   MET A 102      15.456   9.843   5.623  1.00  0.840          O  
ATOM   1617  CB  MET A 102      12.475  10.927   6.890  1.00  1.030          C  
ATOM   1618  CG  MET A 102      13.285  11.912   7.678  1.00  1.030          C  
ATOM   1619  SD  MET A 102      12.434  12.477   9.173  1.00  1.030          S  
ATOM   1620  CE  MET A 102      13.806  13.119  10.140  1.00  1.030          C  
ATOM   1621  H   MET A 102      11.135   9.522   5.307  1.00  0.860          H  
ATOM   1622  HA  MET A 102      13.422  11.215   4.979  1.00  0.890          H  
ATOM   1623 1HB  MET A 102      11.512  11.368   6.678  1.00  1.230          H  
ATOM   1624 2HB  MET A 102      12.304  10.109   7.564  1.00  1.230          H  
ATOM   1625 1HG  MET A 102      14.211  11.503   7.941  1.00  1.230          H  
ATOM   1626 2HG  MET A 102      13.471  12.784   7.050  1.00  1.230          H  
ATOM   1627 1HE  MET A 102      13.438  13.509  11.080  1.00  1.230          H  
ATOM   1628 2HE  MET A 102      14.500  12.334  10.339  1.00  1.230          H  
ATOM   1629 3HE  MET A 102      14.318  13.907   9.594  1.00  1.230          H  
ATOM   1630  N   VAL A 103      14.026   8.157   6.175  1.00  0.730          N  
ATOM   1631  CA  VAL A 103      15.075   7.133   6.374  1.00  0.830          C  
ATOM   1632  C   VAL A 103      15.874   6.927   5.099  1.00  0.920          C  
ATOM   1633  O   VAL A 103      17.106   6.895   5.115  1.00  0.990          O  
ATOM   1634  CB  VAL A 103      14.510   5.749   6.807  1.00  1.120          C  
ATOM   1635  CG1 VAL A 103      15.616   4.702   6.747  1.00  1.120          C  
ATOM   1636  CG2 VAL A 103      13.979   5.791   8.240  1.00  1.120          C  
ATOM   1637  H   VAL A 103      13.049   7.927   6.391  1.00  0.880          H  
ATOM   1638  HA  VAL A 103      15.759   7.482   7.147  1.00  1.000          H  
ATOM   1639  HB  VAL A 103      13.723   5.456   6.131  1.00  1.350          H  
ATOM   1640 1HG1 VAL A 103      15.225   3.745   7.047  1.00  1.350          H  
ATOM   1641 2HG1 VAL A 103      16.019   4.599   5.745  1.00  1.350          H  
ATOM   1642 3HG1 VAL A 103      16.408   4.984   7.417  1.00  1.350          H  
ATOM   1643 1HG2 VAL A 103      13.592   4.808   8.519  1.00  1.350          H  
ATOM   1644 2HG2 VAL A 103      14.779   6.064   8.909  1.00  1.350          H  
ATOM   1645 3HG2 VAL A 103      13.191   6.515   8.316  1.00  1.350          H  
ATOM   1646  N   PHE A 104      15.195   6.860   3.961  1.00  0.940          N  
ATOM   1647  CA  PHE A 104      15.899   6.678   2.689  1.00  1.050          C  
ATOM   1648  C   PHE A 104      16.928   7.748   2.355  1.00  1.160          C  
ATOM   1649  O   PHE A 104      17.749   7.553   1.459  1.00  1.380          O  
ATOM   1650  CB  PHE A 104      14.921   6.577   1.521  1.00  1.430          C  
ATOM   1651  CG  PHE A 104      14.419   5.232   1.355  1.00  1.430          C  
ATOM   1652  CD1 PHE A 104      13.234   4.831   1.889  1.00  1.430          C  
ATOM   1653  CD2 PHE A 104      15.174   4.336   0.637  1.00  1.430          C  
ATOM   1654  CE1 PHE A 104      12.811   3.560   1.746  1.00  1.430          C  
ATOM   1655  CE2 PHE A 104      14.757   3.066   0.476  1.00  1.430          C  
ATOM   1656  CZ  PHE A 104      13.576   2.665   1.039  1.00  1.430          C  
ATOM   1657  H   PHE A 104      14.169   6.862   4.000  1.00  1.130          H  
ATOM   1658  HA  PHE A 104      16.429   5.728   2.750  1.00  1.260          H  
ATOM   1659 1HB  PHE A 104      14.078   7.248   1.695  1.00  1.710          H  
ATOM   1660 2HB  PHE A 104      15.412   6.889   0.601  1.00  1.710          H  
ATOM   1661  HD1 PHE A 104      12.638   5.530   2.429  1.00  1.710          H  
ATOM   1662  HD2 PHE A 104      16.130   4.662   0.194  1.00  1.710          H  
ATOM   1663  HE1 PHE A 104      11.875   3.265   2.187  1.00  1.710          H  
ATOM   1664  HE2 PHE A 104      15.369   2.362  -0.101  1.00  1.710          H  
ATOM   1665  HZ  PHE A 104      13.250   1.644   0.905  1.00  1.710          H  
ATOM   1666  N   GLN A 105      16.861   8.896   3.007  1.00  1.050          N  
ATOM   1667  CA  GLN A 105      17.799   9.949   2.727  1.00  1.180          C  
ATOM   1668  C   GLN A 105      18.961   9.972   3.721  1.00  1.260          C  
ATOM   1669  O   GLN A 105      20.106  10.175   3.321  1.00  1.430          O  
ATOM   1670  CB  GLN A 105      17.043  11.263   2.790  1.00  1.600          C  
ATOM   1671  CG  GLN A 105      15.995  11.447   1.703  1.00  1.600          C  
ATOM   1672  CD  GLN A 105      15.094  12.636   1.949  1.00  1.600          C  
ATOM   1673  OE1 GLN A 105      15.485  13.797   1.804  1.00  1.600          O  
ATOM   1674  NE2 GLN A 105      13.877  12.320   2.358  1.00  1.600          N  
ATOM   1675  H   GLN A 105      16.196   9.026   3.770  1.00  1.260          H  
ATOM   1676  HA  GLN A 105      18.204   9.802   1.726  1.00  1.420          H  
ATOM   1677 1HB  GLN A 105      16.519  11.261   3.721  1.00  1.920          H  
ATOM   1678 2HB  GLN A 105      17.739  12.104   2.790  1.00  1.920          H  
ATOM   1679 1HG  GLN A 105      16.519  11.622   0.785  1.00  1.920          H  
ATOM   1680 2HG  GLN A 105      15.378  10.547   1.630  1.00  1.920          H  
ATOM   1681 1HE2 GLN A 105      13.206  13.033   2.580  1.00  1.920          H  
ATOM   1682 2HE2 GLN A 105      13.628  11.325   2.479  1.00  1.920          H  
ATOM   1683  N   MET A 106      18.668   9.788   5.022  1.00  1.160          N  
ATOM   1684  CA  MET A 106      19.734   9.920   6.021  1.00  1.250          C  
ATOM   1685  C   MET A 106      20.107   8.644   6.813  1.00  1.230          C  
ATOM   1686  O   MET A 106      21.074   8.663   7.583  1.00  1.310          O  
ATOM   1687  CB  MET A 106      19.312  10.992   6.985  1.00  1.710          C  
ATOM   1688  CG  MET A 106      20.390  11.689   7.787  1.00  1.710          C  
ATOM   1689  SD  MET A 106      21.487  12.657   6.728  1.00  1.710          S  
ATOM   1690  CE  MET A 106      20.361  13.878   6.035  1.00  1.710          C  
ATOM   1691  H   MET A 106      17.697   9.630   5.301  1.00  1.390          H  
ATOM   1692  HA  MET A 106      20.634  10.247   5.503  1.00  1.500          H  
ATOM   1693 1HB  MET A 106      18.761  11.710   6.449  1.00  2.060          H  
ATOM   1694 2HB  MET A 106      18.635  10.535   7.704  1.00  2.060          H  
ATOM   1695 1HG  MET A 106      19.937  12.351   8.516  1.00  2.060          H  
ATOM   1696 2HG  MET A 106      20.999  10.976   8.314  1.00  2.060          H  
ATOM   1697 1HE  MET A 106      20.916  14.566   5.408  1.00  2.060          H  
ATOM   1698 2HE  MET A 106      19.607  13.400   5.423  1.00  2.060          H  
ATOM   1699 3HE  MET A 106      19.884  14.416   6.833  1.00  2.060          H  
ATOM   1700  N   GLY A 107      19.335   7.561   6.692  1.00  1.200          N  
ATOM   1701  CA  GLY A 107      19.556   6.354   7.488  1.00  1.270          C  
ATOM   1702  C   GLY A 107      18.679   6.382   8.741  1.00  1.140          C  
ATOM   1703  O   GLY A 107      18.287   7.457   9.203  1.00  1.040          O  
ATOM   1704  H   GLY A 107      18.551   7.535   6.038  1.00  1.440          H  
ATOM   1705 1HA  GLY A 107      19.308   5.472   6.892  1.00  1.520          H  
ATOM   1706 2HA  GLY A 107      20.606   6.274   7.765  1.00  1.520          H  
ATOM   1707  N   GLU A 108      18.400   5.208   9.305  1.00  1.210          N  
ATOM   1708  CA  GLU A 108      17.524   5.057  10.472  1.00  1.170          C  
ATOM   1709  C   GLU A 108      18.000   5.814  11.707  1.00  1.160          C  
ATOM   1710  O   GLU A 108      17.183   6.330  12.484  1.00  1.110          O  
ATOM   1711  CB  GLU A 108      17.395   3.569  10.803  1.00  1.650          C  
ATOM   1712  CG  GLU A 108      16.688   2.740   9.718  1.00  1.650          C  
ATOM   1713  CD  GLU A 108      17.593   2.384   8.555  1.00  1.650          C  
ATOM   1714  OE1 GLU A 108      18.762   2.714   8.609  1.00  1.650          O  
ATOM   1715  OE2 GLU A 108      17.112   1.861   7.595  1.00  1.650          O  
ATOM   1716  H   GLU A 108      18.787   4.360   8.882  1.00  1.450          H  
ATOM   1717  HA  GLU A 108      16.541   5.443  10.208  1.00  1.400          H  
ATOM   1718 1HB  GLU A 108      18.388   3.146  10.965  1.00  1.980          H  
ATOM   1719 2HB  GLU A 108      16.837   3.452  11.732  1.00  1.980          H  
ATOM   1720 1HG  GLU A 108      16.341   1.810  10.158  1.00  1.980          H  
ATOM   1721 2HG  GLU A 108      15.819   3.286   9.364  1.00  1.980          H  
ATOM   1722  N   THR A 109      19.321   5.881  11.886  1.00  1.230          N  
ATOM   1723  CA  THR A 109      19.886   6.545  13.041  1.00  1.240          C  
ATOM   1724  C   THR A 109      19.936   8.041  12.814  1.00  1.100          C  
ATOM   1725  O   THR A 109      19.852   8.817  13.770  1.00  1.040          O  
ATOM   1726  CB  THR A 109      21.295   6.002  13.316  1.00  1.730          C  
ATOM   1727  OG1 THR A 109      22.121   6.239  12.165  1.00  1.730          O  
ATOM   1728  CG2 THR A 109      21.216   4.503  13.582  1.00  1.730          C  
ATOM   1729  H   THR A 109      19.944   5.437  11.224  1.00  1.480          H  
ATOM   1730  HA  THR A 109      19.255   6.346  13.906  1.00  1.490          H  
ATOM   1731  HB  THR A 109      21.723   6.512  14.178  1.00  2.080          H  
ATOM   1732  HG1 THR A 109      23.046   6.090  12.398  1.00  2.080          H  
ATOM   1733 1HG2 THR A 109      22.216   4.114  13.773  1.00  2.080          H  
ATOM   1734 2HG2 THR A 109      20.585   4.325  14.452  1.00  2.080          H  
ATOM   1735 3HG2 THR A 109      20.791   3.993  12.719  1.00  2.080          H  
ATOM   1736  N   GLY A 110      20.007   8.444  11.544  1.00  1.110          N  
ATOM   1737  CA  GLY A 110      20.004   9.840  11.154  1.00  1.040          C  
ATOM   1738  C   GLY A 110      18.655  10.417  11.533  1.00  0.890          C  
ATOM   1739  O   GLY A 110      18.555  11.513  12.100  1.00  0.810          O  
ATOM   1740  H   GLY A 110      20.097   7.747  10.814  1.00  1.330          H  
ATOM   1741 1HA  GLY A 110      20.813  10.378  11.650  1.00  1.250          H  
ATOM   1742 2HA  GLY A 110      20.150   9.902  10.080  1.00  1.250          H  
ATOM   1743  N   VAL A 111      17.617   9.634  11.244  1.00  0.880          N  
ATOM   1744  CA  VAL A 111      16.262  10.032  11.540  1.00  0.770          C  
ATOM   1745  C   VAL A 111      16.068  10.179  13.028  1.00  0.770          C  
ATOM   1746  O   VAL A 111      15.578  11.213  13.473  1.00  0.730          O  
ATOM   1747  CB  VAL A 111      15.269   9.005  10.959  1.00  1.120          C  
ATOM   1748  CG1 VAL A 111      13.847   9.274  11.427  1.00  1.120          C  
ATOM   1749  CG2 VAL A 111      15.314   9.097   9.476  1.00  1.120          C  
ATOM   1750  H   VAL A 111      17.810   8.757  10.751  1.00  1.060          H  
ATOM   1751  HA  VAL A 111      16.080  10.992  11.080  1.00  0.920          H  
ATOM   1752  HB  VAL A 111      15.549   8.002  11.282  1.00  1.350          H  
ATOM   1753 1HG1 VAL A 111      13.183   8.545  10.989  1.00  1.350          H  
ATOM   1754 2HG1 VAL A 111      13.784   9.204  12.513  1.00  1.350          H  
ATOM   1755 3HG1 VAL A 111      13.545  10.262  11.110  1.00  1.350          H  
ATOM   1756 1HG2 VAL A 111      14.625   8.397   9.053  1.00  1.350          H  
ATOM   1757 2HG2 VAL A 111      15.035  10.065   9.204  1.00  1.350          H  
ATOM   1758 3HG2 VAL A 111      16.313   8.893   9.112  1.00  1.350          H  
ATOM   1759  N   ALA A 112      16.495   9.189  13.809  1.00  0.870          N  
ATOM   1760  CA  ALA A 112      16.362   9.275  15.256  1.00  0.930          C  
ATOM   1761  C   ALA A 112      17.099  10.485  15.844  1.00  0.920          C  
ATOM   1762  O   ALA A 112      16.619  11.123  16.781  1.00  0.940          O  
ATOM   1763  CB  ALA A 112      16.892   8.012  15.892  1.00  1.280          C  
ATOM   1764  H   ALA A 112      16.879   8.334  13.387  1.00  1.040          H  
ATOM   1765  HA  ALA A 112      15.300   9.380  15.484  1.00  1.120          H  
ATOM   1766 1HB  ALA A 112      16.760   8.062  16.970  1.00  1.530          H  
ATOM   1767 2HB  ALA A 112      16.364   7.155  15.499  1.00  1.530          H  
ATOM   1768 3HB  ALA A 112      17.954   7.917  15.658  1.00  1.530          H  
ATOM   1769  N   ALA A 113      18.289  10.781  15.296  1.00  0.920          N  
ATOM   1770  CA  ALA A 113      19.111  11.909  15.725  1.00  0.940          C  
ATOM   1771  C   ALA A 113      18.414  13.251  15.518  1.00  0.880          C  
ATOM   1772  O   ALA A 113      18.582  14.189  16.307  1.00  0.900          O  
ATOM   1773  CB  ALA A 113      20.427  11.907  14.970  1.00  1.310          C  
ATOM   1774  H   ALA A 113      18.665  10.163  14.574  1.00  1.100          H  
ATOM   1775  HA  ALA A 113      19.306  11.789  16.788  1.00  1.130          H  
ATOM   1776 1HB  ALA A 113      21.050  12.727  15.318  1.00  1.570          H  
ATOM   1777 2HB  ALA A 113      20.936  10.959  15.140  1.00  1.570          H  
ATOM   1778 3HB  ALA A 113      20.231  12.023  13.910  1.00  1.570          H  
ATOM   1779  N   PHE A 114      17.628  13.374  14.450  1.00  0.860          N  
ATOM   1780  CA  PHE A 114      16.964  14.638  14.169  1.00  0.880          C  
ATOM   1781  C   PHE A 114      15.688  14.779  14.975  1.00  0.880          C  
ATOM   1782  O   PHE A 114      14.563  14.697  14.445  1.00  0.890          O  
ATOM   1783  CB  PHE A 114      16.679  14.784  12.691  1.00  1.220          C  
ATOM   1784  CG  PHE A 114      16.310  16.203  12.235  1.00  1.220          C  
ATOM   1785  CD1 PHE A 114      17.259  17.215  12.191  1.00  1.220          C  
ATOM   1786  CD2 PHE A 114      15.031  16.508  11.860  1.00  1.220          C  
ATOM   1787  CE1 PHE A 114      16.911  18.490  11.778  1.00  1.220          C  
ATOM   1788  CE2 PHE A 114      14.676  17.780  11.459  1.00  1.220          C  
ATOM   1789  CZ  PHE A 114      15.611  18.767  11.415  1.00  1.220          C  
ATOM   1790  H   PHE A 114      17.532  12.584  13.799  1.00  1.030          H  
ATOM   1791  HA  PHE A 114      17.634  15.443  14.462  1.00  1.060          H  
ATOM   1792 1HB  PHE A 114      17.571  14.492  12.188  1.00  1.470          H  
ATOM   1793 2HB  PHE A 114      15.886  14.092  12.397  1.00  1.470          H  
ATOM   1794  HD1 PHE A 114      18.285  17.000  12.483  1.00  1.470          H  
ATOM   1795  HD2 PHE A 114      14.302  15.720  11.895  1.00  1.470          H  
ATOM   1796  HE1 PHE A 114      17.661  19.281  11.745  1.00  1.470          H  
ATOM   1797  HE2 PHE A 114      13.648  18.002  11.176  1.00  1.470          H  
ATOM   1798  HZ  PHE A 114      15.326  19.773  11.094  1.00  1.470          H  
ATOM   1799  N   THR A 115      15.892  15.089  16.254  1.00  0.990          N  
ATOM   1800  CA  THR A 115      14.842  15.202  17.258  1.00  1.170          C  
ATOM   1801  C   THR A 115      14.001  16.435  16.999  1.00  1.200          C  
ATOM   1802  O   THR A 115      12.856  16.526  17.429  1.00  1.260          O  
ATOM   1803  CB  THR A 115      15.431  15.245  18.675  1.00  1.570          C  
ATOM   1804  OG1 THR A 115      16.283  16.386  18.794  1.00  1.570          O  
ATOM   1805  CG2 THR A 115      16.227  13.970  18.929  1.00  1.570          C  
ATOM   1806  H   THR A 115      16.875  15.137  16.544  1.00  1.190          H  
ATOM   1807  HA  THR A 115      14.204  14.324  17.189  1.00  1.400          H  
ATOM   1808  HB  THR A 115      14.628  15.322  19.404  1.00  1.880          H  
ATOM   1809  HG1 THR A 115      16.612  16.450  19.696  1.00  1.880          H  
ATOM   1810 1HG2 THR A 115      16.646  13.994  19.933  1.00  1.880          H  
ATOM   1811 2HG2 THR A 115      15.569  13.106  18.829  1.00  1.880          H  
ATOM   1812 3HG2 THR A 115      17.030  13.882  18.214  1.00  1.880          H  
ATOM   1813  N   ASN A 116      14.503  17.310  16.141  1.00  1.230          N  
ATOM   1814  CA  ASN A 116      13.799  18.501  15.702  1.00  1.320          C  
ATOM   1815  C   ASN A 116      12.513  18.097  14.954  1.00  1.130          C  
ATOM   1816  O   ASN A 116      11.589  18.900  14.802  1.00  1.300          O  
ATOM   1817  CB  ASN A 116      14.695  19.355  14.839  1.00  1.810          C  
ATOM   1818  CG  ASN A 116      15.776  20.033  15.603  1.00  1.810          C  
ATOM   1819  OD1 ASN A 116      15.752  20.101  16.836  1.00  1.810          O  
ATOM   1820  ND2 ASN A 116      16.740  20.559  14.896  1.00  1.810          N  
ATOM   1821  H   ASN A 116      15.458  17.150  15.854  1.00  1.480          H  
ATOM   1822  HA  ASN A 116      13.502  19.078  16.580  1.00  1.580          H  
ATOM   1823 1HB  ASN A 116      15.156  18.718  14.118  1.00  2.170          H  
ATOM   1824 2HB  ASN A 116      14.114  20.093  14.315  1.00  2.170          H  
ATOM   1825 1HD2 ASN A 116      17.493  21.031  15.355  1.00  2.170          H  
ATOM   1826 2HD2 ASN A 116      16.724  20.504  13.897  1.00  2.170          H  
ATOM   1827  N   SER A 117      12.468  16.853  14.458  1.00  0.880          N  
ATOM   1828  CA  SER A 117      11.289  16.315  13.802  1.00  0.750          C  
ATOM   1829  C   SER A 117      10.656  15.288  14.716  1.00  0.830          C  
ATOM   1830  O   SER A 117       9.459  15.351  15.011  1.00  0.900          O  
ATOM   1831  CB  SER A 117      11.614  15.627  12.505  1.00  1.100          C  
ATOM   1832  OG  SER A 117      10.467  15.043  11.951  1.00  1.100          O  
ATOM   1833  H   SER A 117      13.267  16.233  14.600  1.00  1.060          H  
ATOM   1834  HA  SER A 117      10.580  17.117  13.623  1.00  0.900          H  
ATOM   1835 1HB  SER A 117      12.022  16.342  11.814  1.00  1.320          H  
ATOM   1836 2HB  SER A 117      12.361  14.866  12.683  1.00  1.320          H  
ATOM   1837  HG  SER A 117      10.767  14.527  11.197  1.00  1.320          H  
ATOM   1838  N   LEU A 118      11.473  14.351  15.204  1.00  0.870          N  
ATOM   1839  CA  LEU A 118      10.932  13.248  15.984  1.00  0.960          C  
ATOM   1840  C   LEU A 118      10.346  13.642  17.341  1.00  1.130          C  
ATOM   1841  O   LEU A 118       9.356  13.043  17.757  1.00  1.220          O  
ATOM   1842  CB  LEU A 118      12.005  12.163  16.141  1.00  1.310          C  
ATOM   1843  CG  LEU A 118      12.085  11.065  14.998  1.00  1.310          C  
ATOM   1844  CD1 LEU A 118      10.855  10.123  15.032  1.00  1.310          C  
ATOM   1845  CD2 LEU A 118      12.190  11.766  13.628  1.00  1.310          C  
ATOM   1846  H   LEU A 118      12.465  14.371  14.952  1.00  1.040          H  
ATOM   1847  HA  LEU A 118      10.115  12.830  15.413  1.00  1.150          H  
ATOM   1848 1HB  LEU A 118      12.977  12.649  16.169  1.00  1.570          H  
ATOM   1849 2HB  LEU A 118      11.855  11.651  17.088  1.00  1.570          H  
ATOM   1850  HG  LEU A 118      12.978  10.458  15.153  1.00  1.570          H  
ATOM   1851 1HD1 LEU A 118      10.955   9.373  14.247  1.00  1.570          H  
ATOM   1852 2HD1 LEU A 118      10.808   9.627  16.002  1.00  1.570          H  
ATOM   1853 3HD1 LEU A 118       9.939  10.674  14.872  1.00  1.570          H  
ATOM   1854 1HD2 LEU A 118      12.265  11.029  12.862  1.00  1.570          H  
ATOM   1855 2HD2 LEU A 118      11.311  12.373  13.431  1.00  1.570          H  
ATOM   1856 3HD2 LEU A 118      13.085  12.400  13.610  1.00  1.570          H  
ATOM   1857  N   ARG A 119      10.906  14.648  18.030  1.00  1.200          N  
ATOM   1858  CA  ARG A 119      10.343  15.052  19.308  1.00  1.350          C  
ATOM   1859  C   ARG A 119       9.032  15.749  19.040  1.00  1.270          C  
ATOM   1860  O   ARG A 119       8.054  15.566  19.763  1.00  1.360          O  
ATOM   1861  CB  ARG A 119      11.271  15.969  20.092  1.00  1.830          C  
ATOM   1862  CG  ARG A 119      10.719  16.457  21.447  1.00  1.830          C  
ATOM   1863  CD  ARG A 119      10.427  15.335  22.383  1.00  1.830          C  
ATOM   1864  NE  ARG A 119      10.004  15.816  23.674  1.00  1.830          N  
ATOM   1865  CZ  ARG A 119       9.353  15.085  24.611  1.00  1.830          C  
ATOM   1866  NH1 ARG A 119       9.045  13.807  24.411  1.00  1.830          N  
ATOM   1867  NH2 ARG A 119       9.023  15.664  25.757  1.00  1.830          N  
ATOM   1868  H   ARG A 119      11.716  15.151  17.685  1.00  1.440          H  
ATOM   1869  HA  ARG A 119      10.162  14.157  19.894  1.00  1.620          H  
ATOM   1870 1HB  ARG A 119      12.218  15.466  20.271  1.00  2.200          H  
ATOM   1871 2HB  ARG A 119      11.479  16.860  19.501  1.00  2.200          H  
ATOM   1872 1HG  ARG A 119      11.445  17.113  21.919  1.00  2.200          H  
ATOM   1873 2HG  ARG A 119       9.794  17.009  21.284  1.00  2.200          H  
ATOM   1874 1HD  ARG A 119       9.618  14.749  21.983  1.00  2.200          H  
ATOM   1875 2HD  ARG A 119      11.310  14.710  22.513  1.00  2.200          H  
ATOM   1876  HE  ARG A 119      10.215  16.780  23.897  1.00  2.200          H  
ATOM   1877 1HH1 ARG A 119       9.300  13.318  23.537  1.00  2.200          H  
ATOM   1878 2HH1 ARG A 119       8.564  13.285  25.127  1.00  2.200          H  
ATOM   1879 1HH2 ARG A 119       9.260  16.634  25.918  1.00  2.200          H  
ATOM   1880 2HH2 ARG A 119       8.542  15.137  26.472  1.00  2.200          H  
ATOM   1881  N   MET A 120       8.993  16.553  17.990  1.00  1.130          N  
ATOM   1882  CA  MET A 120       7.764  17.247  17.675  1.00  1.100          C  
ATOM   1883  C   MET A 120       6.685  16.222  17.343  1.00  1.070          C  
ATOM   1884  O   MET A 120       5.528  16.381  17.737  1.00  1.180          O  
ATOM   1885  CB  MET A 120       8.016  18.250  16.555  1.00  1.550          C  
ATOM   1886  CG  MET A 120       8.881  19.401  16.989  1.00  1.550          C  
ATOM   1887  SD  MET A 120       8.088  20.387  18.271  1.00  1.550          S  
ATOM   1888  CE  MET A 120       9.483  20.744  19.311  1.00  1.550          C  
ATOM   1889  H   MET A 120       9.830  16.685  17.436  1.00  1.360          H  
ATOM   1890  HA  MET A 120       7.439  17.790  18.561  1.00  1.320          H  
ATOM   1891 1HB  MET A 120       8.545  17.754  15.749  1.00  1.860          H  
ATOM   1892 2HB  MET A 120       7.086  18.633  16.161  1.00  1.860          H  
ATOM   1893 1HG  MET A 120       9.829  19.025  17.371  1.00  1.860          H  
ATOM   1894 2HG  MET A 120       9.089  20.043  16.127  1.00  1.860          H  
ATOM   1895 1HE  MET A 120       9.156  21.343  20.161  1.00  1.860          H  
ATOM   1896 2HE  MET A 120       9.909  19.804  19.677  1.00  1.860          H  
ATOM   1897 3HE  MET A 120      10.235  21.291  18.743  1.00  1.860          H  
ATOM   1898  N   LEU A 121       7.042  15.125  16.675  1.00  1.020          N  
ATOM   1899  CA  LEU A 121       6.039  14.097  16.432  1.00  1.120          C  
ATOM   1900  C   LEU A 121       5.590  13.462  17.767  1.00  1.330          C  
ATOM   1901  O   LEU A 121       4.395  13.319  18.011  1.00  1.480          O  
ATOM   1902  CB  LEU A 121       6.591  13.041  15.470  1.00  1.530          C  
ATOM   1903  CG  LEU A 121       6.815  13.516  14.003  1.00  1.530          C  
ATOM   1904  CD1 LEU A 121       7.621  12.485  13.272  1.00  1.530          C  
ATOM   1905  CD2 LEU A 121       5.461  13.723  13.278  1.00  1.530          C  
ATOM   1906  H   LEU A 121       7.992  15.046  16.293  1.00  1.220          H  
ATOM   1907  HA  LEU A 121       5.169  14.571  15.986  1.00  1.340          H  
ATOM   1908 1HB  LEU A 121       7.550  12.697  15.858  1.00  1.830          H  
ATOM   1909 2HB  LEU A 121       5.906  12.195  15.453  1.00  1.830          H  
ATOM   1910  HG  LEU A 121       7.366  14.448  14.009  1.00  1.830          H  
ATOM   1911 1HD1 LEU A 121       7.797  12.829  12.266  1.00  1.830          H  
ATOM   1912 2HD1 LEU A 121       8.571  12.353  13.767  1.00  1.830          H  
ATOM   1913 3HD1 LEU A 121       7.085  11.542  13.252  1.00  1.830          H  
ATOM   1914 1HD2 LEU A 121       5.652  14.054  12.260  1.00  1.830          H  
ATOM   1915 2HD2 LEU A 121       4.908  12.783  13.259  1.00  1.830          H  
ATOM   1916 3HD2 LEU A 121       4.870  14.473  13.784  1.00  1.830          H  
ATOM   1917  N   GLN A 122       6.535  13.209  18.698  1.00  1.410          N  
ATOM   1918  CA  GLN A 122       6.225  12.621  20.024  1.00  1.670          C  
ATOM   1919  C   GLN A 122       5.264  13.515  20.821  1.00  1.700          C  
ATOM   1920  O   GLN A 122       4.413  13.037  21.572  1.00  1.890          O  
ATOM   1921  CB  GLN A 122       7.505  12.445  20.858  1.00  2.230          C  
ATOM   1922  CG  GLN A 122       8.478  11.371  20.402  1.00  2.230          C  
ATOM   1923  CD  GLN A 122       9.834  11.519  21.092  1.00  2.230          C  
ATOM   1924  OE1 GLN A 122       9.955  12.099  22.188  1.00  2.230          O  
ATOM   1925  NE2 GLN A 122      10.877  11.025  20.436  1.00  2.230          N  
ATOM   1926  H   GLN A 122       7.516  13.348  18.441  1.00  1.690          H  
ATOM   1927  HA  GLN A 122       5.746  11.653  19.872  1.00  2.000          H  
ATOM   1928 1HB  GLN A 122       8.035  13.376  20.892  1.00  2.680          H  
ATOM   1929 2HB  GLN A 122       7.223  12.203  21.881  1.00  2.680          H  
ATOM   1930 1HG  GLN A 122       8.085  10.414  20.700  1.00  2.680          H  
ATOM   1931 2HG  GLN A 122       8.604  11.401  19.331  1.00  2.680          H  
ATOM   1932 1HE2 GLN A 122      11.796  11.105  20.827  1.00  2.680          H  
ATOM   1933 2HE2 GLN A 122      10.742  10.569  19.554  1.00  2.680          H  
ATOM   1934  N   GLN A 123       5.411  14.825  20.646  1.00  1.550          N  
ATOM   1935  CA  GLN A 123       4.593  15.837  21.304  1.00  1.570          C  
ATOM   1936  C   GLN A 123       3.311  16.191  20.528  1.00  1.510          C  
ATOM   1937  O   GLN A 123       2.597  17.117  20.919  1.00  1.530          O  
ATOM   1938  CB  GLN A 123       5.414  17.114  21.528  1.00  2.190          C  
ATOM   1939  CG  GLN A 123       6.567  16.970  22.510  1.00  2.190          C  
ATOM   1940  CD  GLN A 123       7.366  18.254  22.645  1.00  2.190          C  
ATOM   1941  OE1 GLN A 123       7.840  18.828  21.662  1.00  2.190          O  
ATOM   1942  NE2 GLN A 123       7.503  18.731  23.878  1.00  2.190          N  
ATOM   1943  H   GLN A 123       6.197  15.135  20.063  1.00  1.860          H  
ATOM   1944  HA  GLN A 123       4.293  15.446  22.274  1.00  1.880          H  
ATOM   1945 1HB  GLN A 123       5.843  17.425  20.571  1.00  2.630          H  
ATOM   1946 2HB  GLN A 123       4.767  17.916  21.874  1.00  2.630          H  
ATOM   1947 1HG  GLN A 123       6.168  16.707  23.488  1.00  2.630          H  
ATOM   1948 2HG  GLN A 123       7.233  16.183  22.157  1.00  2.630          H  
ATOM   1949 1HE2 GLN A 123       8.009  19.584  24.032  1.00  2.630          H  
ATOM   1950 2HE2 GLN A 123       7.093  18.249  24.653  1.00  2.630          H  
ATOM   1951  N   LYS A 124       3.051  15.487  19.415  1.00  1.500          N  
ATOM   1952  CA  LYS A 124       1.918  15.681  18.503  1.00  1.510          C  
ATOM   1953  C   LYS A 124       1.968  17.021  17.772  1.00  1.400          C  
ATOM   1954  O   LYS A 124       0.981  17.492  17.212  1.00  1.490          O  
ATOM   1955  CB  LYS A 124       0.589  15.549  19.257  1.00  2.110          C  
ATOM   1956  CG  LYS A 124       0.431  14.212  19.974  1.00  2.110          C  
ATOM   1957  CD  LYS A 124      -0.909  14.084  20.675  1.00  2.110          C  
ATOM   1958  CE  LYS A 124      -1.001  12.750  21.410  1.00  2.110          C  
ATOM   1959  NZ  LYS A 124      -2.268  12.615  22.169  1.00  2.110          N  
ATOM   1960  H   LYS A 124       3.681  14.722  19.157  1.00  1.800          H  
ATOM   1961  HA  LYS A 124       1.966  14.891  17.751  1.00  1.810          H  
ATOM   1962 1HB  LYS A 124       0.476  16.351  19.980  1.00  2.530          H  
ATOM   1963 2HB  LYS A 124      -0.235  15.638  18.548  1.00  2.530          H  
ATOM   1964 1HG  LYS A 124       0.537  13.395  19.253  1.00  2.530          H  
ATOM   1965 2HG  LYS A 124       1.223  14.104  20.716  1.00  2.530          H  
ATOM   1966 1HD  LYS A 124      -1.032  14.897  21.389  1.00  2.530          H  
ATOM   1967 2HD  LYS A 124      -1.719  14.137  19.943  1.00  2.530          H  
ATOM   1968 1HE  LYS A 124      -0.945  11.941  20.687  1.00  2.530          H  
ATOM   1969 2HE  LYS A 124      -0.162  12.667  22.100  1.00  2.530          H  
ATOM   1970 1HZ  LYS A 124      -2.295  11.726  22.632  1.00  2.530          H  
ATOM   1971 2HZ  LYS A 124      -2.348  13.349  22.851  1.00  2.530          H  
ATOM   1972 3HZ  LYS A 124      -3.075  12.671  21.532  1.00  2.530          H  
ATOM   1973  N   ARG A 125       3.148  17.602  17.679  1.00  1.270          N  
ATOM   1974  CA  ARG A 125       3.355  18.855  16.983  1.00  1.160          C  
ATOM   1975  C   ARG A 125       3.759  18.503  15.544  1.00  1.020          C  
ATOM   1976  O   ARG A 125       4.882  18.756  15.094  1.00  0.920          O  
ATOM   1977  CB  ARG A 125       4.436  19.635  17.726  1.00  1.670          C  
ATOM   1978  CG  ARG A 125       4.103  19.957  19.214  1.00  1.670          C  
ATOM   1979  CD  ARG A 125       2.972  20.919  19.420  1.00  1.670          C  
ATOM   1980  NE  ARG A 125       3.291  22.257  18.949  1.00  1.670          N  
ATOM   1981  CZ  ARG A 125       3.946  23.203  19.654  1.00  1.670          C  
ATOM   1982  NH1 ARG A 125       4.362  22.980  20.889  1.00  1.670          N  
ATOM   1983  NH2 ARG A 125       4.160  24.367  19.072  1.00  1.670          N  
ATOM   1984  H   ARG A 125       3.950  17.154  18.110  1.00  1.520          H  
ATOM   1985  HA  ARG A 125       2.430  19.426  16.956  1.00  1.390          H  
ATOM   1986 1HB  ARG A 125       5.347  19.070  17.723  1.00  2.000          H  
ATOM   1987 2HB  ARG A 125       4.625  20.566  17.230  1.00  2.000          H  
ATOM   1988 1HG  ARG A 125       3.832  19.038  19.713  1.00  2.000          H  
ATOM   1989 2HG  ARG A 125       4.996  20.365  19.687  1.00  2.000          H  
ATOM   1990 1HD  ARG A 125       2.094  20.573  18.882  1.00  2.000          H  
ATOM   1991 2HD  ARG A 125       2.727  20.970  20.477  1.00  2.000          H  
ATOM   1992  HE  ARG A 125       3.001  22.525  17.998  1.00  2.000          H  
ATOM   1993 1HH1 ARG A 125       4.196  22.087  21.328  1.00  2.000          H  
ATOM   1994 2HH1 ARG A 125       4.848  23.706  21.397  1.00  2.000          H  
ATOM   1995 1HH2 ARG A 125       3.832  24.480  18.098  1.00  2.000          H  
ATOM   1996 2HH2 ARG A 125       4.642  25.109  19.551  1.00  2.000          H  
ATOM   1997  N   TRP A 126       2.811  17.898  14.821  1.00  1.180          N  
ATOM   1998  CA  TRP A 126       3.107  17.392  13.476  1.00  1.190          C  
ATOM   1999  C   TRP A 126       3.445  18.463  12.429  1.00  1.030          C  
ATOM   2000  O   TRP A 126       4.181  18.175  11.471  1.00  1.000          O  
ATOM   2001  CB  TRP A 126       1.942  16.545  12.941  1.00  1.660          C  
ATOM   2002  CG  TRP A 126       0.658  17.319  12.741  1.00  1.660          C  
ATOM   2003  CD1 TRP A 126       0.335  18.068  11.651  1.00  1.660          C  
ATOM   2004  CD2 TRP A 126      -0.483  17.415  13.633  1.00  1.660          C  
ATOM   2005  NE1 TRP A 126      -0.890  18.640  11.815  1.00  1.660          N  
ATOM   2006  CE2 TRP A 126      -1.411  18.247  13.015  1.00  1.660          C  
ATOM   2007  CE3 TRP A 126      -0.785  16.878  14.886  1.00  1.660          C  
ATOM   2008  CZ2 TRP A 126      -2.622  18.560  13.610  1.00  1.660          C  
ATOM   2009  CZ3 TRP A 126      -2.000  17.189  15.471  1.00  1.660          C  
ATOM   2010  CH2 TRP A 126      -2.888  18.009  14.843  1.00  1.660          C  
ATOM   2011  H   TRP A 126       1.907  17.760  15.284  1.00  1.420          H  
ATOM   2012  HA  TRP A 126       3.975  16.738  13.562  1.00  1.430          H  
ATOM   2013 1HB  TRP A 126       2.226  16.104  11.983  1.00  1.990          H  
ATOM   2014 2HB  TRP A 126       1.750  15.730  13.628  1.00  1.990          H  
ATOM   2015  HD1 TRP A 126       0.974  18.222  10.773  1.00  1.990          H  
ATOM   2016  HE1 TRP A 126      -1.311  19.280  11.134  1.00  1.990          H  
ATOM   2017  HE3 TRP A 126      -0.083  16.229  15.400  1.00  1.990          H  
ATOM   2018  HZ2 TRP A 126      -3.354  19.215  13.140  1.00  1.990          H  
ATOM   2019  HZ3 TRP A 126      -2.228  16.766  16.452  1.00  1.990          H  
ATOM   2020  HH2 TRP A 126      -3.820  18.238  15.325  1.00  1.990          H  
ATOM   2021  N   ASP A 127       2.976  19.701  12.615  1.00  1.020          N  
ATOM   2022  CA  ASP A 127       3.289  20.706  11.612  1.00  1.070          C  
ATOM   2023  C   ASP A 127       4.651  21.269  11.891  1.00  0.910          C  
ATOM   2024  O   ASP A 127       5.415  21.526  10.963  1.00  0.940          O  
ATOM   2025  CB  ASP A 127       2.264  21.839  11.587  1.00  1.480          C  
ATOM   2026  CG  ASP A 127       0.894  21.417  11.083  1.00  1.480          C  
ATOM   2027  OD1 ASP A 127       0.813  20.882  10.000  1.00  1.480          O  
ATOM   2028  OD2 ASP A 127      -0.066  21.637  11.775  1.00  1.480          O  
ATOM   2029  H   ASP A 127       2.361  19.919  13.394  1.00  1.220          H  
ATOM   2030  HA  ASP A 127       3.302  20.233  10.631  1.00  1.280          H  
ATOM   2031 1HB  ASP A 127       2.157  22.243  12.598  1.00  1.770          H  
ATOM   2032 2HB  ASP A 127       2.634  22.646  10.954  1.00  1.770          H  
ATOM   2033  N   GLU A 128       4.976  21.424  13.164  1.00  0.840          N  
ATOM   2034  CA  GLU A 128       6.268  21.935  13.551  1.00  0.860          C  
ATOM   2035  C   GLU A 128       7.351  20.989  13.061  1.00  0.820          C  
ATOM   2036  O   GLU A 128       8.409  21.441  12.618  1.00  0.910          O  
ATOM   2037  CB  GLU A 128       6.326  22.122  15.063  1.00  1.200          C  
ATOM   2038  CG  GLU A 128       5.407  23.254  15.598  1.00  1.200          C  
ATOM   2039  CD  GLU A 128       3.932  22.870  15.740  1.00  1.200          C  
ATOM   2040  OE1 GLU A 128       3.543  21.849  15.239  1.00  1.200          O  
ATOM   2041  OE2 GLU A 128       3.211  23.583  16.397  1.00  1.200          O  
ATOM   2042  H   GLU A 128       4.277  21.227  13.881  1.00  1.010          H  
ATOM   2043  HA  GLU A 128       6.416  22.905  13.078  1.00  1.030          H  
ATOM   2044 1HB  GLU A 128       6.054  21.191  15.547  1.00  1.440          H  
ATOM   2045 2HB  GLU A 128       7.350  22.350  15.361  1.00  1.440          H  
ATOM   2046 1HG  GLU A 128       5.779  23.554  16.577  1.00  1.440          H  
ATOM   2047 2HG  GLU A 128       5.487  24.111  14.933  1.00  1.440          H  
ATOM   2048  N   ALA A 129       7.072  19.673  13.105  1.00  0.780          N  
ATOM   2049  CA  ALA A 129       8.045  18.699  12.630  1.00  0.810          C  
ATOM   2050  C   ALA A 129       8.310  18.924  11.145  1.00  0.780          C  
ATOM   2051  O   ALA A 129       9.466  19.028  10.714  1.00  0.880          O  
ATOM   2052  CB  ALA A 129       7.532  17.277  12.849  1.00  1.120          C  
ATOM   2053  H   ALA A 129       6.185  19.375  13.524  1.00  0.940          H  
ATOM   2054  HA  ALA A 129       8.976  18.849  13.179  1.00  0.970          H  
ATOM   2055 1HB  ALA A 129       8.273  16.560  12.497  1.00  1.350          H  
ATOM   2056 2HB  ALA A 129       7.341  17.105  13.903  1.00  1.350          H  
ATOM   2057 3HB  ALA A 129       6.602  17.136  12.297  1.00  1.350          H  
ATOM   2058  N   ALA A 130       7.226  19.070  10.368  1.00  0.720          N  
ATOM   2059  CA  ALA A 130       7.352  19.275   8.933  1.00  0.750          C  
ATOM   2060  C   ALA A 130       8.138  20.553   8.629  1.00  0.800          C  
ATOM   2061  O   ALA A 130       9.014  20.572   7.766  1.00  0.880          O  
ATOM   2062  CB  ALA A 130       5.967  19.315   8.317  1.00  1.040          C  
ATOM   2063  H   ALA A 130       6.289  18.970  10.779  1.00  0.860          H  
ATOM   2064  HA  ALA A 130       7.896  18.433   8.514  1.00  0.900          H  
ATOM   2065 1HB  ALA A 130       6.036  19.425   7.250  1.00  1.250          H  
ATOM   2066 2HB  ALA A 130       5.447  18.387   8.548  1.00  1.250          H  
ATOM   2067 3HB  ALA A 130       5.410  20.150   8.737  1.00  1.250          H  
ATOM   2068  N   VAL A 131       7.905  21.602   9.415  1.00  0.830          N  
ATOM   2069  CA  VAL A 131       8.627  22.857   9.244  1.00  0.980          C  
ATOM   2070  C   VAL A 131      10.119  22.735   9.552  1.00  1.070          C  
ATOM   2071  O   VAL A 131      10.953  23.223   8.793  1.00  1.220          O  
ATOM   2072  CB  VAL A 131       8.018  23.974  10.117  1.00  1.310          C  
ATOM   2073  CG1 VAL A 131       8.903  25.237  10.084  1.00  1.310          C  
ATOM   2074  CG2 VAL A 131       6.626  24.315   9.600  1.00  1.310          C  
ATOM   2075  H   VAL A 131       7.159  21.527  10.118  1.00  1.000          H  
ATOM   2076  HA  VAL A 131       8.527  23.154   8.199  1.00  1.180          H  
ATOM   2077  HB  VAL A 131       7.956  23.624  11.147  1.00  1.570          H  
ATOM   2078 1HG1 VAL A 131       8.451  26.004  10.708  1.00  1.570          H  
ATOM   2079 2HG1 VAL A 131       9.902  25.023  10.466  1.00  1.570          H  
ATOM   2080 3HG1 VAL A 131       8.981  25.601   9.059  1.00  1.570          H  
ATOM   2081 1HG2 VAL A 131       6.188  25.091  10.227  1.00  1.570          H  
ATOM   2082 2HG2 VAL A 131       6.702  24.674   8.580  1.00  1.570          H  
ATOM   2083 3HG2 VAL A 131       5.996  23.440   9.625  1.00  1.570          H  
ATOM   2084  N   ASN A 132      10.483  22.100  10.672  1.00  1.050          N  
ATOM   2085  CA  ASN A 132      11.899  21.978  11.024  1.00  1.220          C  
ATOM   2086  C   ASN A 132      12.680  21.202   9.967  1.00  1.270          C  
ATOM   2087  O   ASN A 132      13.842  21.508   9.666  1.00  1.450          O  
ATOM   2088  CB  ASN A 132      12.053  21.340  12.383  1.00  1.640          C  
ATOM   2089  CG  ASN A 132      11.689  22.292  13.513  1.00  1.640          C  
ATOM   2090  OD1 ASN A 132      11.659  23.519  13.338  1.00  1.640          O  
ATOM   2091  ND2 ASN A 132      11.424  21.749  14.672  1.00  1.640          N  
ATOM   2092  H   ASN A 132       9.761  21.733  11.301  1.00  1.260          H  
ATOM   2093  HA  ASN A 132      12.325  22.979  11.066  1.00  1.460          H  
ATOM   2094 1HB  ASN A 132      11.400  20.459  12.445  1.00  1.970          H  
ATOM   2095 2HB  ASN A 132      13.072  21.000  12.505  1.00  1.970          H  
ATOM   2096 1HD2 ASN A 132      11.181  22.327  15.450  1.00  1.970          H  
ATOM   2097 2HD2 ASN A 132      11.457  20.737  14.780  1.00  1.970          H  
ATOM   2098  N   LEU A 133      12.009  20.253   9.332  1.00  1.140          N  
ATOM   2099  CA  LEU A 133      12.600  19.465   8.266  1.00  1.190          C  
ATOM   2100  C   LEU A 133      12.973  20.273   7.026  1.00  1.200          C  
ATOM   2101  O   LEU A 133      13.683  19.761   6.163  1.00  1.300          O  
ATOM   2102  CB  LEU A 133      11.669  18.314   7.883  1.00  1.650          C  
ATOM   2103  CG  LEU A 133      11.569  17.186   8.880  1.00  1.650          C  
ATOM   2104  CD1 LEU A 133      10.420  16.300   8.528  1.00  1.650          C  
ATOM   2105  CD2 LEU A 133      12.850  16.339   8.814  1.00  1.650          C  
ATOM   2106  H   LEU A 133      11.062  20.020   9.662  1.00  1.370          H  
ATOM   2107  HA  LEU A 133      13.504  19.039   8.660  1.00  1.430          H  
ATOM   2108 1HB  LEU A 133      10.676  18.725   7.800  1.00  1.980          H  
ATOM   2109 2HB  LEU A 133      11.965  17.912   6.915  1.00  1.980          H  
ATOM   2110  HG  LEU A 133      11.423  17.591   9.879  1.00  1.980          H  
ATOM   2111 1HD1 LEU A 133      10.366  15.491   9.247  1.00  1.980          H  
ATOM   2112 2HD1 LEU A 133       9.500  16.864   8.558  1.00  1.980          H  
ATOM   2113 3HD1 LEU A 133      10.569  15.904   7.535  1.00  1.980          H  
ATOM   2114 1HD2 LEU A 133      12.745  15.551   9.525  1.00  1.980          H  
ATOM   2115 2HD2 LEU A 133      12.971  15.920   7.814  1.00  1.980          H  
ATOM   2116 3HD2 LEU A 133      13.724  16.910   9.050  1.00  1.980          H  
ATOM   2117  N   ALA A 134      12.469  21.505   6.883  1.00  1.130          N  
ATOM   2118  CA  ALA A 134      12.754  22.328   5.709  1.00  1.200          C  
ATOM   2119  C   ALA A 134      14.114  23.027   5.751  1.00  1.390          C  
ATOM   2120  O   ALA A 134      14.487  23.685   4.782  1.00  1.510          O  
ATOM   2121  CB  ALA A 134      11.668  23.373   5.550  1.00  1.650          C  
ATOM   2122  H   ALA A 134      11.887  21.909   7.625  1.00  1.360          H  
ATOM   2123  HA  ALA A 134      12.752  21.681   4.840  1.00  1.440          H  
ATOM   2124 1HB  ALA A 134      11.857  23.956   4.648  1.00  1.980          H  
ATOM   2125 2HB  ALA A 134      10.697  22.887   5.476  1.00  1.980          H  
ATOM   2126 3HB  ALA A 134      11.676  24.029   6.421  1.00  1.980          H  
ATOM   2127  N   LYS A 135      14.818  22.972   6.886  1.00  1.450          N  
ATOM   2128  CA  LYS A 135      16.135  23.619   7.008  1.00  1.650          C  
ATOM   2129  C   LYS A 135      17.196  22.595   7.404  1.00  1.770          C  
ATOM   2130  O   LYS A 135      18.356  22.930   7.683  1.00  2.030          O  
ATOM   2131  CB  LYS A 135      16.075  24.740   8.045  1.00  2.230          C  
ATOM   2132  CG  LYS A 135      15.137  25.888   7.681  1.00  2.230          C  
ATOM   2133  CD  LYS A 135      15.144  26.971   8.755  1.00  2.230          C  
ATOM   2134  CE  LYS A 135      14.209  28.119   8.394  1.00  2.230          C  
ATOM   2135  NZ  LYS A 135      14.184  29.169   9.455  1.00  2.230          N  
ATOM   2136  H   LYS A 135      14.440  22.458   7.692  1.00  1.740          H  
ATOM   2137  HA  LYS A 135      16.416  24.035   6.041  1.00  1.980          H  
ATOM   2138 1HB  LYS A 135      15.746  24.326   8.999  1.00  2.680          H  
ATOM   2139 2HB  LYS A 135      17.075  25.149   8.192  1.00  2.680          H  
ATOM   2140 1HG  LYS A 135      15.447  26.315   6.727  1.00  2.680          H  
ATOM   2141 2HG  LYS A 135      14.124  25.500   7.570  1.00  2.680          H  
ATOM   2142 1HD  LYS A 135      14.824  26.536   9.704  1.00  2.680          H  
ATOM   2143 2HD  LYS A 135      16.156  27.356   8.875  1.00  2.680          H  
ATOM   2144 1HE  LYS A 135      14.539  28.568   7.460  1.00  2.680          H  
ATOM   2145 2HE  LYS A 135      13.201  27.726   8.262  1.00  2.680          H  
ATOM   2146 1HZ  LYS A 135      13.552  29.909   9.180  1.00  2.680          H  
ATOM   2147 2HZ  LYS A 135      13.867  28.764  10.326  1.00  2.680          H  
ATOM   2148 3HZ  LYS A 135      15.111  29.548   9.580  1.00  2.680          H  
ATOM   2149  N   SER A 136      16.749  21.353   7.451  1.00  1.650          N  
ATOM   2150  CA  SER A 136      17.463  20.175   7.907  1.00  1.820          C  
ATOM   2151  C   SER A 136      18.523  19.642   6.978  1.00  1.660          C  
ATOM   2152  O   SER A 136      18.615  20.018   5.806  1.00  1.540          O  
ATOM   2153  CB  SER A 136      16.473  19.070   8.089  1.00  2.480          C  
ATOM   2154  OG  SER A 136      16.012  18.620   6.830  1.00  2.480          O  
ATOM   2155  H   SER A 136      15.798  21.207   7.141  1.00  1.980          H  
ATOM   2156  HA  SER A 136      17.928  20.416   8.864  1.00  2.180          H  
ATOM   2157 1HB  SER A 136      16.903  18.257   8.654  1.00  2.980          H  
ATOM   2158 2HB  SER A 136      15.652  19.458   8.655  1.00  2.980          H  
ATOM   2159  HG  SER A 136      15.228  18.078   7.009  1.00  2.980          H  
ATOM   2160  N   ARG A 137      19.283  18.689   7.515  1.00  1.790          N  
ATOM   2161  CA  ARG A 137      20.333  17.986   6.799  1.00  1.870          C  
ATOM   2162  C   ARG A 137      19.780  17.320   5.545  1.00  1.800          C  
ATOM   2163  O   ARG A 137      20.441  17.288   4.516  1.00  1.800          O  
ATOM   2164  CB  ARG A 137      20.946  16.934   7.710  1.00  2.590          C  
ATOM   2165  CG  ARG A 137      21.808  17.457   8.833  1.00  2.590          C  
ATOM   2166  CD  ARG A 137      22.573  16.358   9.509  1.00  2.590          C  
ATOM   2167  NE  ARG A 137      21.697  15.446  10.296  1.00  2.590          N  
ATOM   2168  CZ  ARG A 137      21.335  15.650  11.594  1.00  2.590          C  
ATOM   2169  NH1 ARG A 137      21.745  16.727  12.238  1.00  2.590          N  
ATOM   2170  NH2 ARG A 137      20.579  14.776  12.236  1.00  2.590          N  
ATOM   2171  H   ARG A 137      19.124  18.461   8.485  1.00  2.150          H  
ATOM   2172  HA  ARG A 137      21.100  18.705   6.508  1.00  2.240          H  
ATOM   2173 1HB  ARG A 137      20.159  16.341   8.160  1.00  3.100          H  
ATOM   2174 2HB  ARG A 137      21.568  16.268   7.117  1.00  3.100          H  
ATOM   2175 1HG  ARG A 137      22.524  18.175   8.433  1.00  3.100          H  
ATOM   2176 2HG  ARG A 137      21.180  17.947   9.573  1.00  3.100          H  
ATOM   2177 1HD  ARG A 137      23.073  15.760   8.745  1.00  3.100          H  
ATOM   2178 2HD  ARG A 137      23.326  16.780  10.170  1.00  3.100          H  
ATOM   2179  HE  ARG A 137      21.373  14.597   9.848  1.00  3.100          H  
ATOM   2180 1HH1 ARG A 137      22.327  17.408  11.775  1.00  3.100          H  
ATOM   2181 2HH1 ARG A 137      21.481  16.872  13.204  1.00  3.100          H  
ATOM   2182 1HH2 ARG A 137      20.248  13.935  11.775  1.00  3.100          H  
ATOM   2183 2HH2 ARG A 137      20.355  14.953  13.204  1.00  3.100          H  
ATOM   2184  N   TRP A 138      18.558  16.798   5.631  1.00  1.820          N  
ATOM   2185  CA  TRP A 138      17.902  16.144   4.517  1.00  1.790          C  
ATOM   2186  C   TRP A 138      17.679  17.112   3.388  1.00  1.590          C  
ATOM   2187  O   TRP A 138      18.067  16.865   2.242  1.00  1.530          O  
ATOM   2188  CB  TRP A 138      16.506  15.687   4.949  1.00  2.520          C  
ATOM   2189  CG  TRP A 138      16.478  14.531   5.793  1.00  2.520          C  
ATOM   2190  CD1 TRP A 138      16.082  13.353   5.384  1.00  2.520          C  
ATOM   2191  CD2 TRP A 138      16.847  14.371   7.171  1.00  2.520          C  
ATOM   2192  NE1 TRP A 138      16.181  12.448   6.356  1.00  2.520          N  
ATOM   2193  CE2 TRP A 138      16.650  13.050   7.467  1.00  2.520          C  
ATOM   2194  CE3 TRP A 138      17.333  15.219   8.153  1.00  2.520          C  
ATOM   2195  CZ2 TRP A 138      16.915  12.542   8.684  1.00  2.520          C  
ATOM   2196  CZ3 TRP A 138      17.610  14.703   9.359  1.00  2.520          C  
ATOM   2197  CH2 TRP A 138      17.404  13.390   9.618  1.00  2.520          C  
ATOM   2198  H   TRP A 138      18.078  16.840   6.512  1.00  2.180          H  
ATOM   2199  HA  TRP A 138      18.511  15.311   4.170  1.00  2.150          H  
ATOM   2200 1HB  TRP A 138      15.997  16.488   5.460  1.00  3.020          H  
ATOM   2201 2HB  TRP A 138      15.922  15.455   4.055  1.00  3.020          H  
ATOM   2202  HD1 TRP A 138      15.736  13.162   4.406  1.00  3.020          H  
ATOM   2203  HE1 TRP A 138      15.934  11.444   6.242  1.00  3.020          H  
ATOM   2204  HE3 TRP A 138      17.496  16.250   7.978  1.00  3.020          H  
ATOM   2205  HZ2 TRP A 138      16.768  11.500   8.911  1.00  3.020          H  
ATOM   2206  HZ3 TRP A 138      18.002  15.372  10.111  1.00  3.020          H  
ATOM   2207  HH2 TRP A 138      17.629  13.004  10.588  1.00  3.020          H  
ATOM   2208  N   TYR A 139      17.096  18.250   3.740  1.00  1.550          N  
ATOM   2209  CA  TYR A 139      16.730  19.289   2.795  1.00  1.460          C  
ATOM   2210  C   TYR A 139      17.946  19.790   2.064  1.00  1.390          C  
ATOM   2211  O   TYR A 139      17.919  20.061   0.868  1.00  1.380          O  
ATOM   2212  CB  TYR A 139      15.997  20.428   3.487  1.00  2.080          C  
ATOM   2213  CG  TYR A 139      15.319  21.314   2.516  1.00  2.080          C  
ATOM   2214  CD1 TYR A 139      14.047  20.956   2.073  1.00  2.080          C  
ATOM   2215  CD2 TYR A 139      15.938  22.439   2.028  1.00  2.080          C  
ATOM   2216  CE1 TYR A 139      13.395  21.721   1.154  1.00  2.080          C  
ATOM   2217  CE2 TYR A 139      15.281  23.219   1.097  1.00  2.080          C  
ATOM   2218  CZ  TYR A 139      14.013  22.862   0.659  1.00  2.080          C  
ATOM   2219  OH  TYR A 139      13.360  23.639  -0.276  1.00  2.080          O  
ATOM   2220  H   TYR A 139      16.832  18.371   4.720  1.00  1.860          H  
ATOM   2221  HA  TYR A 139      16.088  18.867   2.037  1.00  1.750          H  
ATOM   2222 1HB  TYR A 139      15.254  20.027   4.173  1.00  2.500          H  
ATOM   2223 2HB  TYR A 139      16.702  21.025   4.076  1.00  2.500          H  
ATOM   2224  HD1 TYR A 139      13.567  20.063   2.462  1.00  2.500          H  
ATOM   2225  HD2 TYR A 139      16.938  22.711   2.371  1.00  2.500          H  
ATOM   2226  HE1 TYR A 139      12.401  21.438   0.811  1.00  2.500          H  
ATOM   2227  HE2 TYR A 139      15.761  24.114   0.703  1.00  2.500          H  
ATOM   2228  HH  TYR A 139      13.903  24.399  -0.499  1.00  2.500          H  
ATOM   2229  N   ASN A 140      19.027  19.934   2.803  1.00  1.430          N  
ATOM   2230  CA  ASN A 140      20.254  20.488   2.288  1.00  1.490          C  
ATOM   2231  C   ASN A 140      21.076  19.487   1.438  1.00  1.480          C  
ATOM   2232  O   ASN A 140      22.110  19.863   0.870  1.00  1.520          O  
ATOM   2233  CB  ASN A 140      21.033  20.991   3.481  1.00  2.060          C  
ATOM   2234  CG  ASN A 140      20.265  22.111   4.189  1.00  2.060          C  
ATOM   2235  OD1 ASN A 140      19.576  22.936   3.567  1.00  2.060          O  
ATOM   2236  ND2 ASN A 140      20.345  22.095   5.499  1.00  2.060          N  
ATOM   2237  H   ASN A 140      18.954  19.714   3.804  1.00  1.720          H  
ATOM   2238  HA  ASN A 140      20.000  21.333   1.649  1.00  1.790          H  
ATOM   2239 1HB  ASN A 140      21.186  20.167   4.187  1.00  2.470          H  
ATOM   2240 2HB  ASN A 140      22.007  21.355   3.169  1.00  2.470          H  
ATOM   2241 1HD2 ASN A 140      19.804  22.733   6.085  1.00  2.470          H  
ATOM   2242 2HD2 ASN A 140      20.896  21.397   5.945  1.00  2.470          H  
ATOM   2243  N   GLN A 141      20.630  18.220   1.344  1.00  1.490          N  
ATOM   2244  CA  GLN A 141      21.306  17.211   0.531  1.00  1.510          C  
ATOM   2245  C   GLN A 141      20.452  16.923  -0.697  1.00  1.400          C  
ATOM   2246  O   GLN A 141      20.947  16.907  -1.831  1.00  1.420          O  
ATOM   2247  CB  GLN A 141      21.582  15.928   1.313  1.00  2.110          C  
ATOM   2248  CG  GLN A 141      22.615  16.084   2.395  1.00  2.110          C  
ATOM   2249  CD  GLN A 141      22.834  14.804   3.168  1.00  2.110          C  
ATOM   2250  OE1 GLN A 141      21.992  13.901   3.133  1.00  2.110          O  
ATOM   2251  NE2 GLN A 141      23.959  14.717   3.858  1.00  2.110          N  
ATOM   2252  H   GLN A 141      19.760  17.960   1.811  1.00  1.790          H  
ATOM   2253  HA  GLN A 141      22.258  17.605   0.212  1.00  1.810          H  
ATOM   2254 1HB  GLN A 141      20.653  15.587   1.783  1.00  2.530          H  
ATOM   2255 2HB  GLN A 141      21.919  15.146   0.628  1.00  2.530          H  
ATOM   2256 1HG  GLN A 141      23.569  16.358   1.931  1.00  2.530          H  
ATOM   2257 2HG  GLN A 141      22.317  16.861   3.077  1.00  2.530          H  
ATOM   2258 1HE2 GLN A 141      24.162  13.899   4.385  1.00  2.530          H  
ATOM   2259 2HE2 GLN A 141      24.631  15.495   3.831  1.00  2.530          H  
ATOM   2260  N   THR A 142      19.163  16.646  -0.474  1.00  1.320          N  
ATOM   2261  CA  THR A 142      18.233  16.466  -1.579  1.00  1.270          C  
ATOM   2262  C   THR A 142      16.923  17.206  -1.278  1.00  1.200          C  
ATOM   2263  O   THR A 142      16.001  16.592  -0.724  1.00  1.150          O  
ATOM   2264  CB  THR A 142      17.941  14.975  -1.832  1.00  1.800          C  
ATOM   2265  OG1 THR A 142      19.170  14.283  -2.056  1.00  1.800          O  
ATOM   2266  CG2 THR A 142      17.068  14.831  -3.059  1.00  1.800          C  
ATOM   2267  H   THR A 142      18.807  16.620   0.489  1.00  1.580          H  
ATOM   2268  HA  THR A 142      18.677  16.866  -2.490  1.00  1.520          H  
ATOM   2269  HB  THR A 142      17.434  14.542  -0.963  1.00  2.160          H  
ATOM   2270  HG1 THR A 142      19.704  14.371  -1.257  1.00  2.160          H  
ATOM   2271 1HG2 THR A 142      16.870  13.793  -3.239  1.00  2.160          H  
ATOM   2272 2HG2 THR A 142      16.150  15.348  -2.911  1.00  2.160          H  
ATOM   2273 3HG2 THR A 142      17.583  15.254  -3.919  1.00  2.160          H  
ATOM   2274  N   PRO A 143      16.776  18.492  -1.675  1.00  1.240          N  
ATOM   2275  CA  PRO A 143      15.600  19.320  -1.431  1.00  1.200          C  
ATOM   2276  C   PRO A 143      14.315  18.657  -1.910  1.00  1.160          C  
ATOM   2277  O   PRO A 143      13.274  18.772  -1.273  1.00  1.100          O  
ATOM   2278  CB  PRO A 143      15.905  20.570  -2.265  1.00  1.800          C  
ATOM   2279  CG  PRO A 143      17.419  20.648  -2.282  1.00  1.800          C  
ATOM   2280  CD  PRO A 143      17.881  19.199  -2.364  1.00  1.800          C  
ATOM   2281  HA  PRO A 143      15.544  19.568  -0.363  1.00  1.440          H  
ATOM   2282 1HB  PRO A 143      15.456  20.487  -3.264  1.00  2.160          H  
ATOM   2283 2HB  PRO A 143      15.450  21.448  -1.781  1.00  2.160          H  
ATOM   2284 1HG  PRO A 143      17.766  21.258  -3.133  1.00  2.160          H  
ATOM   2285 2HG  PRO A 143      17.776  21.151  -1.369  1.00  2.160          H  
ATOM   2286 1HD  PRO A 143      17.981  18.871  -3.409  1.00  2.160          H  
ATOM   2287 2HD  PRO A 143      18.821  19.100  -1.797  1.00  2.160          H  
ATOM   2288  N   ASN A 144      14.416  17.892  -3.002  1.00  1.230          N  
ATOM   2289  CA  ASN A 144      13.275  17.208  -3.604  1.00  1.260          C  
ATOM   2290  C   ASN A 144      12.654  16.171  -2.683  1.00  1.140          C  
ATOM   2291  O   ASN A 144      11.472  16.258  -2.332  1.00  1.220          O  
ATOM   2292  CB  ASN A 144      13.706  16.557  -4.898  1.00  1.750          C  
ATOM   2293  CG  ASN A 144      13.983  17.560  -5.969  1.00  1.750          C  
ATOM   2294  OD1 ASN A 144      13.547  18.716  -5.906  1.00  1.750          O  
ATOM   2295  ND2 ASN A 144      14.717  17.145  -6.963  1.00  1.750          N  
ATOM   2296  H   ASN A 144      15.296  17.866  -3.496  1.00  1.480          H  
ATOM   2297  HA  ASN A 144      12.501  17.950  -3.818  1.00  1.510          H  
ATOM   2298 1HB  ASN A 144      14.602  15.963  -4.734  1.00  2.100          H  
ATOM   2299 2HB  ASN A 144      12.924  15.881  -5.241  1.00  2.100          H  
ATOM   2300 1HD2 ASN A 144      14.942  17.769  -7.713  1.00  2.100          H  
ATOM   2301 2HD2 ASN A 144      15.056  16.205  -6.981  1.00  2.100          H  
ATOM   2302  N   ARG A 145      13.433  15.157  -2.323  1.00  1.050          N  
ATOM   2303  CA  ARG A 145      12.923  14.123  -1.452  1.00  0.940          C  
ATOM   2304  C   ARG A 145      12.522  14.716  -0.105  1.00  0.870          C  
ATOM   2305  O   ARG A 145      11.515  14.295   0.477  1.00  0.820          O  
ATOM   2306  CB  ARG A 145      13.931  12.990  -1.280  1.00  1.360          C  
ATOM   2307  CG  ARG A 145      14.116  12.089  -2.525  1.00  1.360          C  
ATOM   2308  CD  ARG A 145      14.875  10.797  -2.236  1.00  1.360          C  
ATOM   2309  NE  ARG A 145      16.298  10.998  -1.896  1.00  1.360          N  
ATOM   2310  CZ  ARG A 145      17.337  11.073  -2.774  1.00  1.360          C  
ATOM   2311  NH1 ARG A 145      17.147  10.986  -4.070  1.00  1.360          N  
ATOM   2312  NH2 ARG A 145      18.575  11.239  -2.320  1.00  1.360          N  
ATOM   2313  H   ARG A 145      14.384  15.120  -2.645  1.00  1.260          H  
ATOM   2314  HA  ARG A 145      12.033  13.699  -1.913  1.00  1.130          H  
ATOM   2315 1HB  ARG A 145      14.901  13.402  -1.004  1.00  1.630          H  
ATOM   2316 2HB  ARG A 145      13.599  12.347  -0.474  1.00  1.630          H  
ATOM   2317 1HG  ARG A 145      13.136  11.817  -2.920  1.00  1.630          H  
ATOM   2318 2HG  ARG A 145      14.664  12.639  -3.286  1.00  1.630          H  
ATOM   2319 1HD  ARG A 145      14.403  10.310  -1.381  1.00  1.630          H  
ATOM   2320 2HD  ARG A 145      14.809  10.132  -3.093  1.00  1.630          H  
ATOM   2321  HE  ARG A 145      16.525  11.064  -0.924  1.00  1.630          H  
ATOM   2322 1HH1 ARG A 145      16.211  10.843  -4.474  1.00  1.630          H  
ATOM   2323 2HH1 ARG A 145      17.930  11.037  -4.703  1.00  1.630          H  
ATOM   2324 1HH2 ARG A 145      18.758  11.313  -1.329  1.00  1.630          H  
ATOM   2325 2HH2 ARG A 145      19.346  11.301  -2.972  1.00  1.630          H  
ATOM   2326  N   ALA A 146      13.298  15.681   0.410  1.00  0.910          N  
ATOM   2327  CA  ALA A 146      12.958  16.285   1.686  1.00  0.880          C  
ATOM   2328  C   ALA A 146      11.618  17.012   1.618  1.00  0.870          C  
ATOM   2329  O   ALA A 146      10.800  16.888   2.531  1.00  0.840          O  
ATOM   2330  CB  ALA A 146      14.036  17.232   2.095  1.00  1.240          C  
ATOM   2331  H   ALA A 146      14.145  15.996  -0.076  1.00  1.090          H  
ATOM   2332  HA  ALA A 146      12.881  15.489   2.426  1.00  1.060          H  
ATOM   2333 1HB  ALA A 146      13.807  17.668   3.067  1.00  1.490          H  
ATOM   2334 2HB  ALA A 146      14.977  16.686   2.143  1.00  1.490          H  
ATOM   2335 3HB  ALA A 146      14.101  18.010   1.340  1.00  1.490          H  
ATOM   2336  N   LYS A 147      11.370  17.757   0.527  1.00  0.950          N  
ATOM   2337  CA  LYS A 147      10.117  18.473   0.353  1.00  0.970          C  
ATOM   2338  C   LYS A 147       8.963  17.497   0.398  1.00  0.920          C  
ATOM   2339  O   LYS A 147       7.912  17.786   0.986  1.00  0.910          O  
ATOM   2340  CB  LYS A 147      10.106  19.265  -0.953  1.00  1.350          C  
ATOM   2341  CG  LYS A 147       8.837  20.097  -1.173  1.00  1.350          C  
ATOM   2342  CD  LYS A 147       8.922  20.930  -2.447  1.00  1.350          C  
ATOM   2343  CE  LYS A 147       7.634  21.715  -2.675  1.00  1.350          C  
ATOM   2344  NZ  LYS A 147       7.691  22.529  -3.924  1.00  1.350          N  
ATOM   2345  H   LYS A 147      12.091  17.882  -0.186  1.00  1.140          H  
ATOM   2346  HA  LYS A 147       9.996  19.173   1.170  1.00  1.160          H  
ATOM   2347 1HB  LYS A 147      10.963  19.940  -0.970  1.00  1.620          H  
ATOM   2348 2HB  LYS A 147      10.221  18.577  -1.794  1.00  1.620          H  
ATOM   2349 1HG  LYS A 147       7.974  19.432  -1.246  1.00  1.620          H  
ATOM   2350 2HG  LYS A 147       8.691  20.757  -0.319  1.00  1.620          H  
ATOM   2351 1HD  LYS A 147       9.757  21.630  -2.367  1.00  1.620          H  
ATOM   2352 2HD  LYS A 147       9.100  20.274  -3.298  1.00  1.620          H  
ATOM   2353 1HE  LYS A 147       6.800  21.018  -2.745  1.00  1.620          H  
ATOM   2354 2HE  LYS A 147       7.468  22.382  -1.829  1.00  1.620          H  
ATOM   2355 1HZ  LYS A 147       6.822  23.032  -4.038  1.00  1.620          H  
ATOM   2356 2HZ  LYS A 147       8.455  23.188  -3.865  1.00  1.620          H  
ATOM   2357 3HZ  LYS A 147       7.833  21.920  -4.718  1.00  1.620          H  
ATOM   2358  N   ARG A 148       9.140  16.338  -0.237  1.00  0.910          N  
ATOM   2359  CA  ARG A 148       8.100  15.333  -0.237  1.00  0.900          C  
ATOM   2360  C   ARG A 148       7.854  14.791   1.180  1.00  0.800          C  
ATOM   2361  O   ARG A 148       6.697  14.616   1.559  1.00  0.820          O  
ATOM   2362  CB  ARG A 148       8.426  14.248  -1.238  1.00  1.260          C  
ATOM   2363  CG  ARG A 148       8.445  14.742  -2.730  1.00  1.260          C  
ATOM   2364  CD  ARG A 148       7.123  15.273  -3.208  1.00  1.260          C  
ATOM   2365  NE  ARG A 148       6.127  14.243  -3.189  1.00  1.260          N  
ATOM   2366  CZ  ARG A 148       4.805  14.376  -3.066  1.00  1.260          C  
ATOM   2367  NH1 ARG A 148       4.216  15.553  -2.925  1.00  1.260          N  
ATOM   2368  NH2 ARG A 148       4.119  13.258  -3.095  1.00  1.260          N  
ATOM   2369  H   ARG A 148      10.012  16.195  -0.766  1.00  1.090          H  
ATOM   2370  HA  ARG A 148       7.177  15.803  -0.549  1.00  1.080          H  
ATOM   2371 1HB  ARG A 148       9.400  13.817  -1.015  1.00  1.520          H  
ATOM   2372 2HB  ARG A 148       7.690  13.455  -1.154  1.00  1.520          H  
ATOM   2373 1HG  ARG A 148       9.165  15.542  -2.832  1.00  1.520          H  
ATOM   2374 2HG  ARG A 148       8.729  13.923  -3.381  1.00  1.520          H  
ATOM   2375 1HD  ARG A 148       6.787  16.117  -2.627  1.00  1.520          H  
ATOM   2376 2HD  ARG A 148       7.248  15.591  -4.241  1.00  1.520          H  
ATOM   2377  HE  ARG A 148       6.450  13.276  -3.303  1.00  1.520          H  
ATOM   2378 1HH1 ARG A 148       4.763  16.402  -2.901  1.00  1.520          H  
ATOM   2379 2HH1 ARG A 148       3.211  15.608  -2.837  1.00  1.520          H  
ATOM   2380 1HH2 ARG A 148       4.663  12.377  -3.211  1.00  1.520          H  
ATOM   2381 2HH2 ARG A 148       3.116  13.256  -3.012  1.00  1.520          H  
ATOM   2382  N   VAL A 149       8.908  14.601   1.992  1.00  0.740          N  
ATOM   2383  CA  VAL A 149       8.728  14.161   3.390  1.00  0.710          C  
ATOM   2384  C   VAL A 149       7.921  15.188   4.189  1.00  0.670          C  
ATOM   2385  O   VAL A 149       7.038  14.821   4.972  1.00  0.670          O  
ATOM   2386  CB  VAL A 149      10.093  13.945   4.088  1.00  1.010          C  
ATOM   2387  CG1 VAL A 149       9.918  13.737   5.592  1.00  1.010          C  
ATOM   2388  CG2 VAL A 149      10.744  12.724   3.518  1.00  1.010          C  
ATOM   2389  H   VAL A 149       9.849  14.701   1.590  1.00  0.890          H  
ATOM   2390  HA  VAL A 149       8.189  13.217   3.387  1.00  0.850          H  
ATOM   2391  HB  VAL A 149      10.717  14.818   3.931  1.00  1.210          H  
ATOM   2392 1HG1 VAL A 149      10.891  13.590   6.053  1.00  1.210          H  
ATOM   2393 2HG1 VAL A 149       9.451  14.604   6.029  1.00  1.210          H  
ATOM   2394 3HG1 VAL A 149       9.303  12.868   5.769  1.00  1.210          H  
ATOM   2395 1HG2 VAL A 149      11.695  12.571   4.003  1.00  1.210          H  
ATOM   2396 2HG2 VAL A 149      10.103  11.883   3.707  1.00  1.210          H  
ATOM   2397 3HG2 VAL A 149      10.889  12.843   2.448  1.00  1.210          H  
ATOM   2398  N   ILE A 150       8.247  16.462   4.001  1.00  0.690          N  
ATOM   2399  CA  ILE A 150       7.596  17.580   4.676  1.00  0.700          C  
ATOM   2400  C   ILE A 150       6.122  17.634   4.287  1.00  0.740          C  
ATOM   2401  O   ILE A 150       5.236  17.698   5.151  1.00  0.750          O  
ATOM   2402  CB  ILE A 150       8.314  18.875   4.238  1.00  0.980          C  
ATOM   2403  CG1 ILE A 150       9.727  18.842   4.820  1.00  0.980          C  
ATOM   2404  CG2 ILE A 150       7.535  20.142   4.666  1.00  0.980          C  
ATOM   2405  CD1 ILE A 150      10.689  19.823   4.227  1.00  0.980          C  
ATOM   2406  H   ILE A 150       9.028  16.652   3.358  1.00  0.830          H  
ATOM   2407  HA  ILE A 150       7.681  17.450   5.751  1.00  0.840          H  
ATOM   2408  HB  ILE A 150       8.413  18.875   3.167  1.00  1.170          H  
ATOM   2409 1HG1 ILE A 150       9.651  19.045   5.870  1.00  1.170          H  
ATOM   2410 2HG1 ILE A 150      10.140  17.849   4.694  1.00  1.170          H  
ATOM   2411 1HG2 ILE A 150       8.059  21.029   4.340  1.00  1.170          H  
ATOM   2412 2HG2 ILE A 150       6.544  20.141   4.223  1.00  1.170          H  
ATOM   2413 3HG2 ILE A 150       7.450  20.163   5.734  1.00  1.170          H  
ATOM   2414 1HD1 ILE A 150      11.633  19.694   4.711  1.00  1.170          H  
ATOM   2415 2HD1 ILE A 150      10.811  19.633   3.178  1.00  1.170          H  
ATOM   2416 3HD1 ILE A 150      10.338  20.829   4.373  1.00  1.170          H  
ATOM   2417  N   THR A 151       5.875  17.557   2.977  1.00  0.810          N  
ATOM   2418  CA  THR A 151       4.545  17.595   2.399  1.00  0.900          C  
ATOM   2419  C   THR A 151       3.737  16.422   2.920  1.00  0.870          C  
ATOM   2420  O   THR A 151       2.574  16.579   3.318  1.00  0.910          O  
ATOM   2421  CB  THR A 151       4.628  17.499   0.855  1.00  1.220          C  
ATOM   2422  OG1 THR A 151       5.379  18.612   0.342  1.00  1.220          O  
ATOM   2423  CG2 THR A 151       3.233  17.510   0.242  1.00  1.220          C  
ATOM   2424  H   THR A 151       6.665  17.511   2.335  1.00  0.970          H  
ATOM   2425  HA  THR A 151       4.056  18.521   2.687  1.00  1.080          H  
ATOM   2426  HB  THR A 151       5.132  16.578   0.578  1.00  1.470          H  
ATOM   2427  HG1 THR A 151       6.315  18.517   0.629  1.00  1.470          H  
ATOM   2428 1HG2 THR A 151       3.319  17.446  -0.837  1.00  1.470          H  
ATOM   2429 2HG2 THR A 151       2.650  16.663   0.606  1.00  1.470          H  
ATOM   2430 3HG2 THR A 151       2.728  18.436   0.510  1.00  1.470          H  
ATOM   2431  N   THR A 152       4.354  15.245   2.910  1.00  0.820          N  
ATOM   2432  CA  THR A 152       3.698  14.039   3.326  1.00  0.830          C  
ATOM   2433  C   THR A 152       3.291  14.183   4.790  1.00  0.780          C  
ATOM   2434  O   THR A 152       2.133  13.981   5.104  1.00  0.850          O  
ATOM   2435  CB  THR A 152       4.599  12.810   3.046  1.00  1.160          C  
ATOM   2436  OG1 THR A 152       4.868  12.745   1.639  1.00  1.160          O  
ATOM   2437  CG2 THR A 152       3.892  11.523   3.425  1.00  1.160          C  
ATOM   2438  H   THR A 152       5.302  15.179   2.561  1.00  0.980          H  
ATOM   2439  HA  THR A 152       2.798  13.915   2.727  1.00  1.000          H  
ATOM   2440  HB  THR A 152       5.533  12.915   3.591  1.00  1.390          H  
ATOM   2441  HG1 THR A 152       5.467  13.474   1.394  1.00  1.390          H  
ATOM   2442 1HG2 THR A 152       4.540  10.676   3.205  1.00  1.390          H  
ATOM   2443 2HG2 THR A 152       3.657  11.532   4.476  1.00  1.390          H  
ATOM   2444 3HG2 THR A 152       2.978  11.438   2.850  1.00  1.390          H  
ATOM   2445  N   PHE A 153       4.153  14.661   5.692  1.00  0.710          N  
ATOM   2446  CA  PHE A 153       3.682  14.783   7.078  1.00  0.720          C  
ATOM   2447  C   PHE A 153       2.435  15.678   7.183  1.00  0.740          C  
ATOM   2448  O   PHE A 153       1.452  15.331   7.853  1.00  0.810          O  
ATOM   2449  CB  PHE A 153       4.755  15.386   7.996  1.00  1.000          C  
ATOM   2450  CG  PHE A 153       5.809  14.449   8.475  1.00  1.000          C  
ATOM   2451  CD1 PHE A 153       7.128  14.602   8.107  1.00  1.000          C  
ATOM   2452  CD2 PHE A 153       5.477  13.405   9.315  1.00  1.000          C  
ATOM   2453  CE1 PHE A 153       8.084  13.725   8.577  1.00  1.000          C  
ATOM   2454  CE2 PHE A 153       6.427  12.540   9.772  1.00  1.000          C  
ATOM   2455  CZ  PHE A 153       7.734  12.713   9.395  1.00  1.000          C  
ATOM   2456  H   PHE A 153       5.125  14.864   5.435  1.00  0.850          H  
ATOM   2457  HA  PHE A 153       3.423  13.787   7.435  1.00  0.860          H  
ATOM   2458 1HB  PHE A 153       5.253  16.191   7.453  1.00  1.200          H  
ATOM   2459 2HB  PHE A 153       4.279  15.834   8.869  1.00  1.200          H  
ATOM   2460  HD1 PHE A 153       7.412  15.420   7.441  1.00  1.200          H  
ATOM   2461  HD2 PHE A 153       4.445  13.281   9.614  1.00  1.200          H  
ATOM   2462  HE1 PHE A 153       9.121  13.832   8.293  1.00  1.200          H  
ATOM   2463  HE2 PHE A 153       6.145  11.719  10.435  1.00  1.200          H  
ATOM   2464  HZ  PHE A 153       8.493  12.046   9.745  1.00  1.200          H  
ATOM   2465  N   ARG A 154       2.453  16.800   6.459  1.00  0.730          N  
ATOM   2466  CA  ARG A 154       1.366  17.781   6.426  1.00  0.820          C  
ATOM   2467  C   ARG A 154       0.066  17.229   5.809  1.00  0.950          C  
ATOM   2468  O   ARG A 154      -1.017  17.779   6.017  1.00  1.100          O  
ATOM   2469  CB  ARG A 154       1.811  19.006   5.643  1.00  1.110          C  
ATOM   2470  CG  ARG A 154       2.878  19.850   6.323  1.00  1.110          C  
ATOM   2471  CD  ARG A 154       3.372  20.929   5.433  1.00  1.110          C  
ATOM   2472  NE  ARG A 154       4.395  21.751   6.071  1.00  1.110          N  
ATOM   2473  CZ  ARG A 154       5.181  22.643   5.427  1.00  1.110          C  
ATOM   2474  NH1 ARG A 154       5.065  22.814   4.126  1.00  1.110          N  
ATOM   2475  NH2 ARG A 154       6.070  23.346   6.101  1.00  1.110          N  
ATOM   2476  H   ARG A 154       3.307  17.009   5.928  1.00  0.880          H  
ATOM   2477  HA  ARG A 154       1.158  18.086   7.452  1.00  0.980          H  
ATOM   2478 1HB  ARG A 154       2.211  18.692   4.684  1.00  1.330          H  
ATOM   2479 2HB  ARG A 154       0.952  19.644   5.447  1.00  1.330          H  
ATOM   2480 1HG  ARG A 154       2.471  20.303   7.231  1.00  1.330          H  
ATOM   2481 2HG  ARG A 154       3.708  19.212   6.581  1.00  1.330          H  
ATOM   2482 1HD  ARG A 154       3.804  20.468   4.543  1.00  1.330          H  
ATOM   2483 2HD  ARG A 154       2.539  21.572   5.149  1.00  1.330          H  
ATOM   2484  HE  ARG A 154       4.518  21.653   7.071  1.00  1.330          H  
ATOM   2485 1HH1 ARG A 154       4.389  22.280   3.600  1.00  1.330          H  
ATOM   2486 2HH1 ARG A 154       5.653  23.483   3.648  1.00  1.330          H  
ATOM   2487 1HH2 ARG A 154       6.156  23.228   7.103  1.00  1.330          H  
ATOM   2488 2HH2 ARG A 154       6.658  24.014   5.623  1.00  1.330          H  
ATOM   2489  N   THR A 155       0.188  16.148   5.043  1.00  0.960          N  
ATOM   2490  CA  THR A 155      -0.882  15.475   4.318  1.00  1.120          C  
ATOM   2491  C   THR A 155      -1.673  14.492   5.193  1.00  1.130          C  
ATOM   2492  O   THR A 155      -2.714  13.983   4.765  1.00  1.340          O  
ATOM   2493  CB  THR A 155      -0.284  14.774   3.056  1.00  1.500          C  
ATOM   2494  OG1 THR A 155       0.277  15.781   2.188  1.00  1.500          O  
ATOM   2495  CG2 THR A 155      -1.302  13.947   2.264  1.00  1.500          C  
ATOM   2496  H   THR A 155       1.121  15.747   4.919  1.00  1.150          H  
ATOM   2497  HA  THR A 155      -1.579  16.238   3.970  1.00  1.340          H  
ATOM   2498  HB  THR A 155       0.499  14.113   3.360  1.00  1.800          H  
ATOM   2499  HG1 THR A 155       1.026  16.224   2.648  1.00  1.800          H  
ATOM   2500 1HG2 THR A 155      -0.798  13.510   1.406  1.00  1.800          H  
ATOM   2501 2HG2 THR A 155      -1.707  13.143   2.861  1.00  1.800          H  
ATOM   2502 3HG2 THR A 155      -2.108  14.591   1.923  1.00  1.800          H  
ATOM   2503  N   GLY A 156      -1.186  14.188   6.402  1.00  1.020          N  
ATOM   2504  CA  GLY A 156      -1.859  13.171   7.213  1.00  1.140          C  
ATOM   2505  C   GLY A 156      -3.188  13.663   7.771  1.00  1.390          C  
ATOM   2506  O   GLY A 156      -3.641  14.778   7.487  1.00  1.770          O  
ATOM   2507  H   GLY A 156      -0.336  14.644   6.754  1.00  1.220          H  
ATOM   2508 1HA  GLY A 156      -2.044  12.288   6.608  1.00  1.370          H  
ATOM   2509 2HA  GLY A 156      -1.207  12.862   8.033  1.00  1.370          H  
ATOM   2510  N   THR A 157      -3.853  12.829   8.577  1.00  1.560          N  
ATOM   2511  CA  THR A 157      -5.202  13.169   9.061  1.00  1.970          C  
ATOM   2512  C   THR A 157      -5.177  14.151  10.224  1.00  1.990          C  
ATOM   2513  O   THR A 157      -5.593  13.818  11.343  1.00  2.250          O  
ATOM   2514  CB  THR A 157      -5.987  11.937   9.532  1.00  2.590          C  
ATOM   2515  OG1 THR A 157      -5.291  11.344  10.591  1.00  2.590          O  
ATOM   2516  CG2 THR A 157      -6.116  10.926   8.414  1.00  2.590          C  
ATOM   2517  H   THR A 157      -3.422  11.928   8.836  1.00  1.870          H  
ATOM   2518  HA  THR A 157      -5.756  13.638   8.246  1.00  2.360          H  
ATOM   2519  HB  THR A 157      -6.979  12.242   9.866  1.00  3.110          H  
ATOM   2520  HG1 THR A 157      -5.245  12.022  11.294  1.00  3.110          H  
ATOM   2521 1HG2 THR A 157      -6.666  10.058   8.774  1.00  3.110          H  
ATOM   2522 2HG2 THR A 157      -6.649  11.376   7.579  1.00  3.110          H  
ATOM   2523 3HG2 THR A 157      -5.123  10.616   8.088  1.00  3.110          H  
ATOM   2524  N   TRP A 158      -4.690  15.357   9.957  1.00  2.280          N  
ATOM   2525  CA  TRP A 158      -4.552  16.417  10.953  1.00  2.600          C  
ATOM   2526  C   TRP A 158      -5.894  16.759  11.603  1.00  2.800          C  
ATOM   2527  O   TRP A 158      -5.941  17.173  12.768  1.00  3.260          O  
ATOM   2528  CB  TRP A 158      -3.996  17.686  10.294  1.00  3.510          C  
ATOM   2529  CG  TRP A 158      -4.967  18.343   9.372  1.00  3.510          C  
ATOM   2530  CD1 TRP A 158      -5.106  18.125   8.041  1.00  3.510          C  
ATOM   2531  CD2 TRP A 158      -5.959  19.352   9.719  1.00  3.510          C  
ATOM   2532  NE1 TRP A 158      -6.119  18.904   7.540  1.00  3.510          N  
ATOM   2533  CE2 TRP A 158      -6.648  19.656   8.553  1.00  3.510          C  
ATOM   2534  CE3 TRP A 158      -6.310  20.003  10.915  1.00  3.510          C  
ATOM   2535  CZ2 TRP A 158      -7.677  20.574   8.533  1.00  3.510          C  
ATOM   2536  CZ3 TRP A 158      -7.340  20.922  10.891  1.00  3.510          C  
ATOM   2537  CH2 TRP A 158      -8.007  21.200   9.732  1.00  3.510          C  
ATOM   2538  H   TRP A 158      -4.386  15.506   8.992  1.00  2.740          H  
ATOM   2539  HA  TRP A 158      -3.858  16.085  11.724  1.00  3.120          H  
ATOM   2540 1HB  TRP A 158      -3.722  18.402  11.039  1.00  4.210          H  
ATOM   2541 2HB  TRP A 158      -3.097  17.436   9.728  1.00  4.210          H  
ATOM   2542  HD1 TRP A 158      -4.508  17.420   7.454  1.00  4.210          H  
ATOM   2543  HE1 TRP A 158      -6.424  18.914   6.581  1.00  4.210          H  
ATOM   2544  HE3 TRP A 158      -5.787  19.781  11.847  1.00  4.210          H  
ATOM   2545  HZ2 TRP A 158      -8.222  20.813   7.619  1.00  4.210          H  
ATOM   2546  HZ3 TRP A 158      -7.609  21.423  11.815  1.00  4.210          H  
ATOM   2547  HH2 TRP A 158      -8.813  21.931   9.746  1.00  4.210          H  
ATOM   2548  N   ASP A 159      -7.001  16.557  10.869  1.00  2.940          N  
ATOM   2549  CA  ASP A 159      -8.317  16.892  11.360  1.00  3.570          C  
ATOM   2550  C   ASP A 159      -8.802  15.886  12.379  1.00  3.920          C  
ATOM   2551  O   ASP A 159      -9.786  16.124  13.082  1.00  4.650          O  
ATOM   2552  CB  ASP A 159      -9.273  17.005  10.185  1.00  4.750          C  
ATOM   2553  CG  ASP A 159      -9.298  15.738   9.395  1.00  4.750          C  
ATOM   2554  OD1 ASP A 159      -8.223  15.301   9.014  1.00  4.750          O  
ATOM   2555  OD2 ASP A 159     -10.349  15.206   9.158  1.00  4.750          O  
ATOM   2556  H   ASP A 159      -6.961  16.175   9.916  1.00  3.530          H  
ATOM   2557  HA  ASP A 159      -8.257  17.865  11.842  1.00  4.280          H  
ATOM   2558 1HB  ASP A 159     -10.275  17.224  10.546  1.00  5.700          H  
ATOM   2559 2HB  ASP A 159      -8.963  17.825   9.536  1.00  5.700          H  
ATOM   2560  N   ALA A 160      -8.138  14.735  12.438  1.00  3.770          N  
ATOM   2561  CA  ALA A 160      -8.467  13.732  13.415  1.00  4.610          C  
ATOM   2562  C   ALA A 160      -7.583  13.963  14.619  1.00  4.910          C  
ATOM   2563  O   ALA A 160      -8.057  14.047  15.749  1.00  5.540          O  
ATOM   2564  CB  ALA A 160      -8.251  12.334  12.861  1.00  6.120          C  
ATOM   2565  H   ALA A 160      -7.345  14.578  11.819  1.00  4.520          H  
ATOM   2566  HA  ALA A 160      -9.507  13.856  13.713  1.00  5.530          H  
ATOM   2567 1HB  ALA A 160      -8.497  11.599  13.627  1.00  7.340          H  
ATOM   2568 2HB  ALA A 160      -8.889  12.188  11.992  1.00  7.340          H  
ATOM   2569 3HB  ALA A 160      -7.208  12.214  12.572  1.00  7.340          H  
ATOM   2570  N   TYR A 161      -6.291  14.176  14.352  1.00  4.820          N  
ATOM   2571  CA  TYR A 161      -5.306  14.287  15.415  1.00  5.510          C  
ATOM   2572  C   TYR A 161      -5.473  15.504  16.288  1.00  5.820          C  
ATOM   2573  O   TYR A 161      -5.166  15.457  17.480  1.00  6.640          O  
ATOM   2574  CB  TYR A 161      -3.899  14.184  14.842  1.00  7.440          C  
ATOM   2575  CG  TYR A 161      -3.599  12.762  14.457  1.00  7.440          C  
ATOM   2576  CD1 TYR A 161      -3.439  12.390  13.140  1.00  7.440          C  
ATOM   2577  CD2 TYR A 161      -3.528  11.811  15.447  1.00  7.440          C  
ATOM   2578  CE1 TYR A 161      -3.213  11.058  12.829  1.00  7.440          C  
ATOM   2579  CE2 TYR A 161      -3.316  10.507  15.136  1.00  7.440          C  
ATOM   2580  CZ  TYR A 161      -3.163  10.114  13.847  1.00  7.440          C  
ATOM   2581  OH  TYR A 161      -2.969   8.779  13.554  1.00  7.440          O  
ATOM   2582  H   TYR A 161      -5.975  14.147  13.382  1.00  5.780          H  
ATOM   2583  HA  TYR A 161      -5.445  13.438  16.067  1.00  6.610          H  
ATOM   2584 1HB  TYR A 161      -3.804  14.821  13.959  1.00  8.930          H  
ATOM   2585 2HB  TYR A 161      -3.173  14.506  15.580  1.00  8.930          H  
ATOM   2586  HD1 TYR A 161      -3.490  13.130  12.350  1.00  8.930          H  
ATOM   2587  HD2 TYR A 161      -3.655  12.094  16.494  1.00  8.930          H  
ATOM   2588  HE1 TYR A 161      -3.091  10.756  11.789  1.00  8.930          H  
ATOM   2589  HE2 TYR A 161      -3.275   9.780  15.925  1.00  8.930          H  
ATOM   2590  HH  TYR A 161      -3.044   8.243  14.371  1.00  8.930          H  
ATOM   2591  N   LYS A 162      -6.061  16.566  15.762  1.00  5.430          N  
ATOM   2592  CA  LYS A 162      -6.304  17.746  16.578  1.00  5.950          C  
ATOM   2593  C   LYS A 162      -7.215  17.430  17.780  1.00  6.540          C  
ATOM   2594  O   LYS A 162      -7.266  18.206  18.735  1.00  6.920          O  
ATOM   2595  CB  LYS A 162      -6.898  18.878  15.725  1.00  8.120          C  
ATOM   2596  CG  LYS A 162      -8.336  18.663  15.253  1.00  8.120          C  
ATOM   2597  CD  LYS A 162      -8.811  19.829  14.385  1.00  8.120          C  
ATOM   2598  CE  LYS A 162     -10.217  19.604  13.770  1.00  8.120          C  
ATOM   2599  NZ  LYS A 162     -11.322  19.550  14.792  1.00  8.120          N  
ATOM   2600  H   LYS A 162      -6.267  16.590  14.759  1.00  6.520          H  
ATOM   2601  HA  LYS A 162      -5.352  18.087  16.979  1.00  7.140          H  
ATOM   2602 1HB  LYS A 162      -6.864  19.808  16.287  1.00  9.750          H  
ATOM   2603 2HB  LYS A 162      -6.282  19.009  14.831  1.00  9.750          H  
ATOM   2604 1HG  LYS A 162      -8.411  17.727  14.700  1.00  9.750          H  
ATOM   2605 2HG  LYS A 162      -8.970  18.607  16.119  1.00  9.750          H  
ATOM   2606 1HD  LYS A 162      -8.828  20.739  14.983  1.00  9.750          H  
ATOM   2607 2HD  LYS A 162      -8.103  19.961  13.579  1.00  9.750          H  
ATOM   2608 1HE  LYS A 162     -10.419  20.421  13.080  1.00  9.750          H  
ATOM   2609 2HE  LYS A 162     -10.215  18.671  13.216  1.00  9.750          H  
ATOM   2610 1HZ  LYS A 162     -12.201  19.412  14.319  1.00  9.750          H  
ATOM   2611 2HZ  LYS A 162     -11.182  18.767  15.454  1.00  9.750          H  
ATOM   2612 3HZ  LYS A 162     -11.351  20.415  15.303  1.00  9.750          H  
ATOM   2613  N   ASN A 163      -7.978  16.322  17.715  1.00  6.940          N  
ATOM   2614  CA  ASN A 163      -8.881  15.924  18.782  1.00  7.830          C  
ATOM   2615  C   ASN A 163      -8.458  14.627  19.489  1.00  8.440          C  
ATOM   2616  O   ASN A 163      -9.277  14.018  20.189  1.00  8.880          O  
ATOM   2617  CB  ASN A 163     -10.278  15.779  18.222  1.00 10.610          C  
ATOM   2618  CG  ASN A 163     -10.830  17.093  17.759  1.00 10.610          C  
ATOM   2619  OD1 ASN A 163     -11.085  17.282  16.554  1.00 10.610          O  
ATOM   2620  ND2 ASN A 163     -11.029  18.006  18.682  1.00 10.610          N  
ATOM   2621  H   ASN A 163      -7.905  15.698  16.905  1.00  8.330          H  
ATOM   2622  HA  ASN A 163      -8.881  16.708  19.539  1.00  9.400          H  
ATOM   2623 1HB  ASN A 163     -10.249  15.089  17.373  1.00 12.730          H  
ATOM   2624 2HB  ASN A 163     -10.939  15.354  18.974  1.00 12.730          H  
ATOM   2625 1HD2 ASN A 163     -11.399  18.901  18.438  1.00 12.730          H  
ATOM   2626 2HD2 ASN A 163     -10.809  17.806  19.637  1.00 12.730          H  
ATOM   2627  N   LEU A 164      -7.203  14.207  19.313  1.00  8.730          N  
ATOM   2628  CA  LEU A 164      -6.717  12.967  19.911  1.00  9.560          C  
ATOM   2629  C   LEU A 164      -5.501  13.208  20.802  1.00 10.330          C  
ATOM   2630  O   LEU A 164      -5.636  13.768  21.892  1.00 10.910          O  
ATOM   2631  OXT LEU A 164      -4.465  12.581  20.573  1.00 14.340          O  
ATOM   2632  CB  LEU A 164      -6.357  11.968  18.790  1.00 12.410          C  
ATOM   2633  CG  LEU A 164      -7.528  11.538  17.827  1.00 12.410          C  
ATOM   2634  CD1 LEU A 164      -6.964  10.732  16.646  1.00 12.410          C  
ATOM   2635  CD2 LEU A 164      -8.555  10.711  18.574  1.00 12.410          C  
ATOM   2636  H   LEU A 164      -6.562  14.756  18.731  1.00 10.480          H  
ATOM   2637  HA  LEU A 164      -7.500  12.551  20.536  1.00 11.470          H  
ATOM   2638 1HB  LEU A 164      -5.578  12.417  18.185  1.00 14.890          H  
ATOM   2639 2HB  LEU A 164      -5.956  11.067  19.247  1.00 14.890          H  
ATOM   2640  HG  LEU A 164      -8.010  12.416  17.445  1.00 14.890          H  
ATOM   2641 1HD1 LEU A 164      -7.780  10.455  15.981  1.00 14.890          H  
ATOM   2642 2HD1 LEU A 164      -6.258  11.326  16.102  1.00 14.890          H  
ATOM   2643 3HD1 LEU A 164      -6.472   9.835  17.016  1.00 14.890          H  
ATOM   2644 1HD2 LEU A 164      -9.357  10.434  17.892  1.00 14.890          H  
ATOM   2645 2HD2 LEU A 164      -8.084   9.811  18.968  1.00 14.890          H  
ATOM   2646 3HD2 LEU A 164      -8.973  11.291  19.394  1.00 14.890          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 -973.869 95.9472 756.453 -59.1327 20.3104 39.4097 385.996 -412.262 -0.95446 -6.88474 -334.872 -43.3286 -127.431 -15.387 -19.5936 -19.0728 0 2.64531 13.8731 97.2624 127.401 -24.1322 29.9067 -24.8299 -9.84128 88.1402 -414.247
MET:NtermProteinFull_1 -4.74791 0.43224 2.84471 -0.37109 0.11396 0.1206 1.71223 -1.64154 -0.00068 -0.00585 -2.00362 1.17668 0 0 0 0 0 0.05119 0.06939 1.29689 0 0 0 0.60916 0 0.22171 -0.12191
ASN_2 -3.99958 0.4274 3.65202 -0.17648 0.02149 0.25912 1.65639 -1.76905 -0.00777 -0.06972 -1.09092 -0.30986 0 0 0 0 0 -0.05741 0.03404 0 1.43114 0.23696 0 -0.93687 -0.01593 0.32751 -0.38754
ILE_3 -6.91426 0.84948 0.99665 -0.56867 0.33934 0.14476 0.60226 -1.4987 -0 -0 0.22056 0.38999 0 0 0 0 0 -0.07748 0.0228 0.41751 0 0.59948 0 0.73287 -0.01849 0.34716 -3.41473
PHE_4 -10.7062 1.64404 3.34153 -0.5478 0.05043 0.27046 2.684 -2.89078 -0 -0 -1.65724 0.17536 0 0 0 0 0 -0.02137 0.02658 0 2.72624 -0.01042 0 1.0402 0.41409 0.5831 -2.87784
GLU_5 -6.14429 0.29115 6.91675 -0.22085 0.03139 0.31684 2.53556 -3.11544 -0.01154 -0.07206 -2.05354 -0.6046 0 0 0 0 0 -0.0449 0.00972 0 3.07517 -0.25622 0 -2.7348 0.14799 0.62072 -1.31296
MET_6 -6.1377 0.30858 5.97856 -0.57621 0.15769 0.1371 2.96663 -2.79853 -0.00068 -0.00585 -2.08124 0.04891 0 0 0 0 0 -0.01957 0.09358 1.20183 0 0.06562 0 0.60916 -0.15863 0.51275 0.302
LEU_7 -8.34695 1.23457 4.45479 -0.87618 0.52145 0.37443 1.99457 -2.7696 -0.02574 -0.15135 -1.6247 0.0465 0 0 0 0 0 -0.00015 0.5073 1.89591 0 -0.20801 0 0.18072 0.10696 0.99354 -1.69195
ARG_8 -8.63664 0.66779 7.13039 -0.68136 0.04313 0.41035 2.81075 -3.48246 -0 -0 -2.24792 0.28357 0 0 0 -0.53946 0 -0.01285 0.34307 1.45651 0 -0.13762 0 -1.2888 -0.212 1.36412 -2.72941
ILE_9 -4.21306 0.26432 4.32645 -0.49936 0.35345 0.1005 1.68458 -2.15245 -0 -0 -0.94799 0.04917 0 0 0 0 0 -0.07143 0.0391 0.52793 0 -0.47981 0 0.73287 -0.18133 0.72958 0.26252
ASP_10 -5.08688 0.28418 7.17731 -0.10778 0.00409 0.32268 2.54187 -2.94199 -0.01562 -0.13328 -3.46371 -0.39133 0 0 0 -0.85225 0 -0.0339 0.02385 0 1.71357 0.23656 0 -2.3716 -0.08953 0.36246 -2.8213
GLU_11 -5.86697 0.3304 6.75232 -0.5991 0.10995 1.0791 2.72616 -2.78382 -0.01413 -0.08175 -3.66886 -0.59548 0 0 0 -0.64389 0 -0.04231 0.01539 0 3.59693 -0.12392 0 -2.7348 -0.0576 0.45876 -2.14363
GLY_12 -3.20178 0.14528 4.03519 -0.00036 0 0 1.70041 -1.92215 -0.01797 -0.08163 -1.1865 -0.1567 0 0 0 0 0 0.01345 0 0 0 -1.50273 0 0.83697 0.11683 0.42248 -0.7992
LEU_13 -4.63708 0.31545 1.16894 -0.51074 0.1341 0.11117 0.52298 -1.14135 -0.0001 -0.00312 -0.77805 0.25163 0 0 -0.43081 0 0 -0.03105 0.01835 0.47364 0 -0.15671 0 0.18072 -0.20539 0.42338 -4.29402
ARG_14 -7.434 0.61449 6.65501 -0.93341 0.23522 0.67908 2.27809 -3.15696 -0 -0 -1.79088 -0.08869 0 0 -0.43081 0 0 0.02163 0.01062 1.67429 0 -0.1267 0 -1.2888 -0.24031 0.52197 -2.80017
LEU_15 -6.63598 0.79198 3.07031 -0.50026 0.312 0.11233 2.01013 -2.27211 -0 -0 -1.19788 0.18559 0 0 0 0 0 0.03837 0.35686 0.6423 0 -0.13112 0 0.18072 0.44331 0.75472 -1.83873
LYS_16 -4.12203 0.55813 2.75109 -0.29397 0.03697 0.12462 0.93068 -1.56444 -0 -0 0.20783 0.30545 0 0 0 0 0 -0.00771 0.00205 1.33435 0 0.64805 0 -1.5107 0.98208 0.55989 0.94233
ILE_17 -7.67891 0.9873 1.21389 -0.66677 0.55558 0.1513 0.80396 -1.76044 -0 -0 -0.28042 0.12486 0 0 0 0 0 -0.02198 0.0352 2.32467 0 -0.5568 0 0.73287 0.27388 0.59191 -3.16989
TYR_18 -6.54397 0.68653 4.53575 -0.6009 0.03598 0.3338 2.48114 -2.55824 -0.0001 -0.00312 -2.35627 -0.12779 0 0 0 0 0 -0.00487 0.0866 0 1.94149 -0.41234 9e-05 1.2797 -0.44141 0.61641 -1.0515
LYS_19 -4.10557 0.3867 3.85014 -0.50797 0.28155 0.36574 2.00805 -1.71406 -0 -0 -1.98034 -0.07403 0 0 -0.90496 0 0 0.20407 0.41302 2.52925 0 0.01753 0 -1.5107 -0.22467 0.57982 -0.38641
ASP_20 -5.40931 0.14887 8.27735 -0.21162 0.05035 0.72225 4.09124 -3.44959 -0 -0 -5.82617 -0.91165 0 0 -1.1148 0 0 -0.03735 0.04761 0 1.66785 -0.61123 0 -2.3716 -0.06077 0.93103 -4.06755
THR_21 -2.80484 0.36577 3.21722 -0.12486 0.05335 0.06918 1.92881 -1.54267 -0 -0 -0.57505 -1.06928 0 0 0 0 0 0.02937 0.00441 0.07234 0 -0.01954 2.29335 -1.0874 -0.14865 0.77631 1.43782
GLU_22 -4.98964 0.33543 5.27373 -0.20126 0.02333 0.27914 2.47841 -2.33928 -0.05251 -0.28956 -3.403 -0.5101 0 0 -0.51261 -0.91736 0 -0.05521 0.13522 0 3.44985 0.0699 0 -2.7348 -0.29946 0.53949 -3.72029
GLY_23 -5.0226 0.44023 4.29569 -5e-05 0 0 2.43195 -2.45834 -0 -0 -0.81518 -0.37792 0 0 0 0 0 -0.10095 0 0 0 -1.41258 0 0.83697 -0.5805 0.59538 -2.1679
TYR_24 -9.58928 0.71524 6.30635 -0.65745 0.39856 0.36665 3.07436 -3.44639 -0.06089 -0.3168 -3.83623 -0.09752 0 0 -0.60219 -0.38068 0 0.27988 0.45801 0 3.37253 -0.12875 0.34184 1.2797 -0.61012 0.82253 -2.31065
TYR_25 -9.83016 1.10274 5.63865 -0.58054 0.04332 0.26011 4.68786 -3.44945 -0.01912 -0.11229 -4.64124 -0.11194 0 0 0 -1.07826 0 0.16534 0.03299 0 2.58022 -0.2225 0.01378 1.2797 -0.26993 1.26802 -3.24268
THR_26 -5.67646 0.60083 4.10052 -0.11203 0.03648 0.08284 2.3669 -2.45713 -0.00838 -0.02724 -2.84871 -0.57816 0 0 0 0 0 -0.00267 0.00548 0.14545 0 -0.35422 2.31343 -1.0874 -0.29195 0.98644 -2.80599
ILE_27 -8.26048 1.34299 3.24185 -0.7954 0.65442 0.25957 2.45992 -2.57136 -0 -0 -3.05933 -0.10931 0 0 0 0 0 -0.01209 0.08476 1.54242 0 0.21307 0 0.73287 -0.28241 0.73518 -3.82333
GLY_28 -4.24269 0.52752 3.4865 -0.00024 0 0 1.51245 -2.01253 -0.02345 -0.15371 -1.77929 -0.1811 0 0 0 0 0 -0.00997 0 0 0 -1.45743 0 0.83697 0.06021 1.03378 -2.40299
ILE_29 -7.89649 0.82637 2.24205 -0.5183 0.60345 0.13242 1.54115 -1.99058 -0 -0 -0.43752 -0.33997 0 0 0 0 0 0.3117 0.02178 0.37939 0 0.42157 0 0.73287 0.45841 0.83039 -2.68133
GLY_30 -2.321 0.07473 2.47924 -4e-05 0 0 0.9388 -1.25178 -0.01172 -0.04412 -0.85119 -0.35493 0 0 0 0 0 -0.16957 0 0 0 -1.2959 0 0.83697 -0.15378 0.8528 -1.27148
HIS_D_31 -6.72757 0.86887 6.44415 -0.52741 0.01247 0.32185 3.58233 -3.25375 -0 -0 -4.32005 -0.50509 0 0 0 -0.90639 0 -0.03412 0.02045 0 2.51844 0.03655 0 -0.45461 -0.59286 0.74085 -2.77587
LEU_32 -4.91505 0.33215 2.26472 -0.5624 0.14423 0.14402 0.45063 -1.71538 -0 -0 0.45796 0.26389 0 0 0 0 0 -0.05352 0.02107 0.48553 0 -0.22788 0 0.18072 -0.2255 0.39861 -2.55621
LEU_33 -6.78322 0.95344 2.1219 -0.64845 0.1468 0.20289 1.47213 -1.97264 -0 -0 -0.87017 0.19543 0 0 0 0 0 0.01878 0.01112 0.63873 0 -0.20813 0 0.18072 0.1957 0.45573 -3.88926
THR_34 -5.07136 0.3161 3.43735 -0.21165 0.14872 0.09975 2.4095 -2.01661 -0 -0 -1.92739 -1.46364 0 0 0 0 0 -0.01257 0.02296 0.07935 0 0.24565 2.30318 -1.0874 0.60209 0.55624 -1.56971
LYS_35 -3.67888 0.27044 0.82284 -0.33696 0.04768 0.20148 0.21498 -0.65415 -0 -0 0.10045 -0.25305 0 0 0 0 0 0.0586 0.01634 1.54059 0 0.22301 0 -1.5107 0.65245 0.46177 -1.82312
SER_36 -3.833 0.65631 4.00449 -0.03583 0.01078 0.06526 2.07923 -1.94966 -0.01908 -0.11115 -0.21159 -0.69649 0 0 0 0 0 0.10574 0.00019 0.4227 0 0.47379 0.60118 -0.77834 1.15268 1.03528 2.97249
PRO_37 -3.2627 0.32266 1.32749 -0.17835 0.05771 0.12748 0.51434 -0.7691 -0.00106 -0.00283 -0.44498 -0.01748 0 0 0 0 0 -0.01029 0.00102 0.19217 0 -0.84672 0 -2.4119 1.23809 0.98207 -3.1824
SER_38 -3.73976 0.34504 4.11084 -0.03513 0.00208 0.06336 2.4606 -1.91977 -0.00245 -0.02054 -1.99091 -0.8344 0 0 0 -0.41415 0 -0.0711 0.00165 0.46159 0 0.4732 0.64901 -0.77834 0.6039 0.26064 -0.37464
LEU_39 -3.30323 0.15292 2.71958 -0.49931 0.27004 0.13442 1.31217 -1.49111 -0.00106 -0.00283 -1.00522 0.11479 0 0 -0.90496 0 0 -0.05115 0.03772 0.26628 0 -0.1132 0 0.18072 0.17431 0.35626 -1.65287
ASN_40 -3.76068 0.19123 4.37764 -0.32488 0.1217 0.59204 2.49 -2.13368 -0.00367 -0.04585 -1.64762 -0.51922 0 0 -0.68223 0 0 -0.0739 0.00167 0 2.01202 -0.57598 0 -0.93687 -0.09415 0.37566 -0.63675
ALA_41 -2.97207 0.2351 3.68667 -0.02313 0 0 1.75935 -1.82137 -0 -0 -0.56915 -0.35916 0 0 0 0 0 -0.02914 0 0 0 -0.30391 0 1.8394 -0.3607 0.22616 1.30804
ALA_42 -3.4413 0.21322 3.68507 -0.02247 0 0 1.60183 -1.94471 -0.02045 -0.16416 -1.22753 -0.38268 0 0 0 0 0 0.00079 0 0 0 -0.30443 0 1.8394 -0.57015 0.11796 -0.61962
LYS_43 -5.9159 0.65729 8.45813 -0.75473 0.11043 0.71321 4.25132 -3.58112 -0.02232 -0.14962 -6.01926 -0.00437 0 0 -0.68223 -0.77513 0 0.0002 0.19142 2.99853 0 0.00147 0 -1.5107 -0.44624 0.39983 -2.07978
SER_44 -5.94542 0.27558 6.62083 -0.02287 0 0.02078 3.29714 -3.15264 -0.00613 -0.06638 -2.72146 -0.43373 0 0 0 -0.66411 0 -0.00948 0.00793 0.52312 0 0.32151 0.61227 -0.77834 -0.11183 0.53341 -1.69981
GLU_45 -4.46987 0.22056 5.42725 -0.21226 0.02829 0.29495 2.45909 -2.57309 -0.02045 -0.16416 -1.99078 -0.58884 0 0 0 0 0 0.0676 0.00259 0 3.01447 -0.22859 0 -2.7348 -0.22688 0.29942 -1.3955
LEU_46 -5.59771 0.41483 5.17016 -0.69494 0.22309 0.26587 2.92106 -2.74983 -0 -0 -2.3157 0.12184 0 0 0 0 0 -0.01021 0.02739 0.79908 0 -0.20629 0 0.18072 -0.25602 0.23069 -1.47598
ASP_47 -8.38912 0.7205 10.8096 -0.1075 0.01526 0.32835 4.85141 -4.54203 -3e-05 -0.00114 -8.75015 -0.23352 0 0 0 -0.77513 0 0.1732 0.00771 0 1.69504 0.12998 0 -2.3716 -0.18167 0.32322 -6.29759
LYS_48 -6.02297 0.28318 5.5812 -0.69804 0.19612 0.58852 2.12463 -2.67386 -0 -0 -1.26926 -0.21566 0 0 0 0 0 0.01427 0.05745 3.38589 0 0.07454 0 -1.5107 -0.21151 0.39145 0.09522
ALA_49 -2.98 0.1515 2.94864 -0.02246 0 0 1.4952 -1.69039 -0 -0 -0.66886 -0.34479 0 0 0 0 0 0.1018 0 0 0 -0.31688 0 1.8394 -0.30441 0.29014 0.49888
ILE_50 -5.40091 0.37203 3.14591 -0.49869 0.34732 0.10076 1.70544 -1.91937 -0 -0 -0.6019 -0.01246 0 0 0 0 0 -0.06559 0.07572 0.61548 0 -0.42356 0 0.73287 -0.2991 0.27896 -1.8471
GLY_51 -2.11342 0.09697 2.59718 -7e-05 0 0 1.09837 -1.31841 -0 -0 -0.73717 -0.3473 0 0 0 0 0 -0.13745 0 0 0 -1.54019 0 0.83697 0.39635 0.23448 -0.93369
ARG_52 -5.93687 0.33562 5.35146 -0.61865 0.09992 0.35406 2.14561 -2.37337 -0.02232 -0.14962 -1.79911 0.2332 0 0 0 0 0 0.10845 0.3413 2.80609 0 -0.13452 0 -1.2888 0.23209 0.34754 0.03209
ASN_53 -2.14255 0.25865 2.4339 -0.18021 0.03097 0.26868 1.23197 -1.25004 -0 -0 -0.23904 -0.3399 0 0 0 0 0 -0.09297 0.00046 0 1.48051 0.18963 0 -0.93687 -0.17709 0.42595 0.96206
CYS_54 -4.73171 0.64298 2.56917 -0.08727 0.00153 0.04402 1.02842 -1.5133 -0 -0 0.20047 -0.2701 0 0 0 0 0 -0.03031 0.03143 0.52893 0 0.27784 0 3.6196 -0.11805 0.29707 2.49072
ASN_55 -8.61837 1.00568 5.83444 -0.21612 0.08202 0.35125 2.94712 -3.17472 -0 -0 -1.66975 -0.71675 0 0 0 0 0 -0.0539 0.43535 0 2.67102 -0.68441 0 -0.93687 -0.12951 0.42475 -2.44877
GLY_56 -2.78544 0.28043 2.67312 -0.00022 0 0 1.34175 -1.50924 -0 -0 -1.16672 -0.16923 0 0 0 0 0 -0.0196 0 0 0 -0.16711 0 0.83697 0.04286 0.32547 -0.31695
VAL_57 -4.46343 0.45308 0.99942 -0.30081 0.17669 0.05865 0.39029 -1.1247 -0.00529 -0.07197 -0.14672 -0.35232 0 0 0 0 0 0.10928 0.00816 0.06688 0 -0.45949 0 1.9342 -0.12301 0.21216 -2.63896
ILE_58 -7.0097 1.34845 2.64931 -0.60553 0.5773 0.104 1.88566 -2.02344 -0.02104 -0.11608 -1.20709 0.35774 0 0 0 0 0 -0.07933 0.0071 1.12164 0 -0.51836 0 0.73287 -0.24698 0.81419 -2.22927
THR_59 -4.96142 0.6725 4.02 -0.19351 0.11317 0.06926 2.60655 -2.34992 -0.02035 -0.14727 -3.51077 -0.85163 0 0 -0.81996 0 0 0.23902 0.06457 1.11681 0 -0.42947 2.32112 -1.0874 0.08687 0.99199 -2.06984
LYS_60 -5.285 0.56747 4.91322 -0.77332 0.28307 0.50709 2.59438 -2.4661 -0 -0 -3.6322 0.20766 0 0 0 -0.60002 0 -0.00173 0.08248 3.31137 0 0.09253 0 -1.5107 0.22358 0.75024 -0.73597
ASP_61 -4.04565 0.21077 5.58895 -0.11242 0.01292 0.34379 2.33744 -2.36123 -0.01888 -0.13442 -3.58355 -0.35086 0 0 0 -0.60002 0 -0.01135 0.00314 0 1.73944 0.14992 0 -2.3716 -0.1111 0.44247 -2.87224
GLU_62 -6.23743 0.90878 6.03584 -0.21631 0.03736 0.30733 3.00744 -3.04298 -0.02187 -0.15845 -3.04655 -0.55367 0 0 -0.81996 0 0 -0.04595 0.01222 0 3.24477 -0.2768 0 -2.7348 -0.36514 0.29679 -3.66937
ALA_63 -6.99795 0.65729 3.76018 -0.0213 0 0 2.8698 -2.9878 -0 -0 -2.85368 -0.36853 0 0 0 0 0 0.05892 0 0 0 -0.30966 0 1.8394 -0.43498 0.4256 -4.36273
GLU_64 -5.79317 0.36514 5.67125 -0.20681 0.02647 0.2786 2.28713 -2.72043 -0.00147 -0.01286 -2.1648 -0.54845 0 0 0 0 0 0.04272 0.02209 0 3.14732 -0.21463 0 -2.7348 -0.31888 0.37053 -2.50505
LYS_65 -4.97279 0.26144 5.73729 -0.30561 0.02758 0.13652 2.62859 -2.65914 -0 -0 -1.99891 -0.02364 0 0 0 0 0 -0.02803 0.02051 1.77391 0 -0.02064 0 -1.5107 -0.27033 0.28977 -0.91418
LEU_66 -7.01078 0.40142 5.21251 -0.59968 0.11165 0.17801 2.35624 -2.94305 -0.01399 -0.12077 -2.07315 0.06857 0 0 0 0 0 0.24207 0.00406 0.83687 0 -0.19903 0 0.18072 -0.18295 0.42441 -3.12686
PHE_67 -12.0086 2.32859 5.09953 -1.17624 0.16901 0.39371 4.03204 -3.66118 -0.01659 -0.08648 -2.56505 -0.07481 0 0 0 0 0 -0.00299 0.45752 0 1.80061 -0.4188 0 1.0402 0.01038 0.91161 -3.76753
ASN_68 -7.38113 0.58799 6.10353 -0.1643 0.0079 0.23927 3.29258 -3.38243 -0 -0 -2.95623 -0.35865 0 0 0 -0.53946 0 0.06202 0.0456 0 1.47733 0.23743 0 -0.93687 -0.01529 0.77569 -2.90502
GLN_69 -4.67895 0.36001 5.66548 -0.25986 0.04842 0.20649 2.52897 -2.69148 -0.01399 -0.12084 -2.52158 -0.49401 0 0 0 0 0 0.19057 0.09121 0 2.73109 -0.07318 0 -0.18838 -0.12514 0.36012 1.01496
ASP_70 -6.06973 0.49798 6.95715 -0.11703 0.01529 0.36407 3.84637 -3.46548 -0 -0 -4.26508 -0.34574 0 0 0 -0.90639 0 0.07008 0.02286 0 1.75026 0.02208 0 -2.3716 -0.3027 0.39011 -3.9075
VAL_71 -9.75048 1.54629 2.99066 -0.31337 0.25355 0.07235 3.43672 -3.2853 -0 -0 -2.37208 -0.12277 0 0 0 0 0 -0.05767 0.00177 0.05001 0 -0.31494 0 1.9342 -0.22837 0.57027 -5.58916
ASP_72 -5.08404 0.35533 6.58516 -0.17714 0.00068 0.58502 2.66241 -3.09942 -0.00186 -0.00655 -3.58431 -0.2363 0 0 0 -0.29698 0 0.14241 0.0676 0 3.27482 0.20726 0 -2.3716 -0.02355 0.65311 -0.34793
ALA_73 -4.79475 0.33017 5.2638 -0.02137 0 0 2.40746 -2.88575 -0 -0 -1.95228 -0.35132 0 0 0 0 0 -0.00405 0 0 0 -0.17085 0 1.8394 -0.14371 0.47119 -0.01206
ALA_74 -6.23702 0.45873 3.66153 -0.02277 0 0 3.15188 -2.78918 -0 -0 -2.5797 -0.37132 0 0 0 0 0 0.02935 0 0 0 -0.33501 0 1.8394 -0.46726 0.26093 -3.40043
VAL_75 -6.61066 0.88555 4.42691 -0.31201 0.22056 0.0709 2.93154 -2.78098 -0 -0 -2.85296 -0.08642 0 0 0 0 0 -0.03935 0.01128 0.03092 0 -0.32465 0 1.9342 -0.30661 0.28342 -2.51836
ARG_76 -6.59501 0.29374 7.68377 -0.81725 0.18404 0.569 2.84943 -3.61554 -0.00186 -0.00662 -3.91325 0.31606 0 0 0 -0.29698 0 0.08194 0.07694 1.45509 0 -0.14548 0 -1.2888 -0.2477 0.38329 -3.0352
GLY_77 -4.64116 0.26869 5.18375 -5e-05 0 0 2.59051 -2.59969 -0 -0 -2.53374 -0.41416 0 0 0 0 0 -0.09603 0 0 0 0.13675 0 0.83697 0.34549 0.25624 -0.66643
ILE_78 -7.58179 0.75506 4.3552 -0.67971 0.54839 0.1635 2.93596 -2.8401 -0 -0 -2.55932 0.2297 0 0 0 0 0 -0.05956 0.10805 0.59031 0 -0.33747 0 0.73287 0.54401 0.44592 -2.649
LEU_79 -4.85451 0.3531 3.93175 -0.49545 0.22646 0.12706 1.72846 -2.22231 -0 -0 -1.35666 0.20479 0 0 0 0 0 0.13934 0.00915 0.28372 0 -0.27212 0 0.18072 -0.2364 0.6219 -1.631
ARG_80 -5.55483 0.38386 6.14931 -0.63048 0.08541 0.4199 2.74728 -2.86612 -0 -0 -2.46102 0.50101 0 0 0 0 0 0.08543 0.10132 2.32495 0 -0.12956 0 -1.2888 -0.22966 0.52614 0.16414
ASN_81 -5.57565 0.36339 5.35075 -0.17226 0.0205 0.25236 3.00889 -2.85593 -0.00738 -0.02208 -1.83969 -0.32639 0 0 0 0 0 -0.00451 0.03815 0 1.45728 0.10461 0 -0.93687 -0.09507 0.56653 -0.67336
ALA_82 -4.26906 0.86397 3.94083 -0.02556 0.00037 0 2.34119 -2.30289 -0.0024 -0.00958 -1.9948 -0.402 0 0 0 0 0 -0.12032 0 0 0 -0.14316 0 1.8394 -0.2551 0.44818 -0.09093
LYS_83 -3.10735 0.29204 3.51244 -0.318 0.0382 0.16716 1.62775 -1.59512 -0 -0 -0.90478 -0.14761 0 0 0 0 0 -0.01723 0.01838 1.76333 0 0.04366 0 -1.5107 -0.30148 0.24125 -0.19806
LEU_84 -3.56787 0.41424 3.24243 -0.51494 0.21279 0.14903 1.39131 -1.54428 -0 -0 -0.92438 0.1244 0 0 0 0 0 -0.05637 0.03791 0.09853 0 -0.16463 0 0.18072 -0.40573 0.22951 -1.09735
LYS_85 -5.97757 0.88413 6.47911 -0.50332 0.08308 0.3537 3.09846 -2.54563 -0.0024 -0.00958 -2.65447 0.57011 0 0 -0.65901 0 0 0.01435 0.04677 2.79652 0 -0.02443 0 -1.5107 -0.36123 1.17685 1.25474
PRO_86 -3.62735 0.63374 3.34331 -0.11351 0.00084 0.0837 1.27808 -1.32697 -0 -0 -1.5375 0.27859 0 0 0 0 0 -0.07262 0.03841 0.13466 0 -1.12997 0 -2.4119 -0.39013 1.23531 -3.58333
VAL_87 -2.55349 0.43321 0.34792 -0.36492 0.29183 0.08635 0.48581 -0.71072 -0 -0 0.37635 -0.05416 0 0 0 0 0 -0.15991 0.04334 0.62275 0 0.31735 0 1.9342 -0.21174 0.51003 1.39421
TYR_88 -2.96406 0.59704 1.09307 -0.64657 0.11853 0.38251 0.738 -1.02951 -0.01376 -0.14015 -0.65867 -0.22691 0 0 0 0 0 -0.06357 0.13442 0 2.46708 -0.28098 0.00049 1.2797 -0.09439 0.36626 1.05854
ASP_89 -5.21036 0.34701 7.56807 -0.23959 0.0553 0.78694 3.12458 -2.79297 -0.02709 -0.27737 -3.21803 -0.85019 0 0 -0.65901 0 0 0.02341 0.04446 0 2.23758 -0.74469 0 -2.3716 -0.29719 0.28911 -2.21166
SER_90 -2.57124 0.27577 3.16565 -0.02911 0 0.05051 1.31071 -1.48675 -0 -0 -0.82896 -0.91189 0 0 0 -0.54182 0 -0.08137 0.1261 0.72866 0 0.06524 0.6485 -0.77834 -0.31371 0.27488 -0.8972
LEU_91 -5.54973 0.4797 2.71556 -0.57033 0.17385 0.17654 1.39749 -1.68565 -0 -0 -0.47282 -0.06158 0 0 -0.54394 0 0 0.13449 0.18159 1.15914 0 -0.16066 0 0.18072 -0.07729 0.41211 -2.1108
ASP_92 -6.47703 0.21154 9.19251 -0.24005 0.074 0.84968 4.429 -3.9013 -0.02406 -0.15509 -7.08044 -0.66177 0 0 -1.17182 0 0 -0.03554 0.01506 0 1.63597 -0.44113 0 -2.3716 0.01957 0.62304 -5.50947
ALA_93 -3.8683 0.54824 3.48353 -0.02319 0 0 1.58224 -1.83419 -0 -0 -1.21087 -0.35309 0 0 0 0 0 -0.04101 0 0 0 -0.28 0 1.8394 -0.42075 0.34625 -0.23174
VAL_94 -6.99394 1.0927 4.12496 -0.31455 0.2794 0.07022 2.19185 -2.86103 -0 -0 -1.41757 -0.09543 0 0 0 0 0 -0.05629 0.01247 0.07108 0 -0.38651 0 1.9342 -0.26883 0.23072 -2.38657
ARG_95 -9.85413 0.64984 7.58906 -0.44808 0.05494 0.2232 3.47465 -3.79548 -0.01232 -0.1238 -3.09848 0.41487 0 0 -0.6005 0 0 -0.01556 0.05024 2.07754 0 -0.09978 0 -1.2888 -0.21392 0.51965 -4.49685
ARG_96 -8.07453 0.74907 6.98124 -0.72571 0.12297 0.48308 3.47644 -3.59351 -0.02406 -0.15509 -3.6005 0.85274 0 0 -0.54394 0 0 0.14818 0.11364 2.73157 0 -0.16941 0 -1.2888 -0.4076 0.78504 -2.13916
CYS_97 -8.28642 0.75847 5.85215 -0.04937 0 0.01734 2.97837 -3.05021 -0 -0 -2.89969 -0.04739 0 0 0 0 0 -0.00257 0.00021 0.29169 0 0.26807 0 3.6196 -0.00534 0.59243 0.03733
ALA_98 -7.52473 0.71385 3.57674 -0.02055 0 0 3.12751 -3.10328 -0 -0 -2.60105 -0.34429 0 0 0 0 0 0.08119 0 0 0 -0.15776 0 1.8394 0.05713 0.35368 -4.00215
LEU_99 -9.0356 1.03157 3.32696 -0.48593 0.22798 0.12243 2.79535 -2.79547 -0 -0 -2.20107 0.22328 0 0 0 0 0 0.1857 0.26691 0.35512 0 -0.27524 0 0.18072 -0.27598 0.42643 -5.92683
ILE_100 -9.44882 0.97439 4.03653 -0.51114 0.26205 0.10444 3.12387 -3.12235 -0 -0 -2.1173 -0.06531 0 0 0 0 0 -0.03541 0.06765 0.61781 0 -0.41854 0 0.73287 -0.17469 0.85071 -5.12323
ASN_101 -7.9222 0.49057 6.75694 -0.18238 0.02107 0.27185 3.17366 -3.60694 -0 -0 -2.58756 -0.30193 0 0 -0.69921 0 0 0.22275 0.19907 0 1.47193 0.16987 0 -0.93687 -0.05696 0.90075 -2.6156
MET_102 -11.6698 1.42155 4.95047 -0.26685 0.00958 0.09684 3.67506 -3.40796 -0 -0 -3.82784 -0.31702 0 0 0 0 0 0.14918 0.50507 3.08836 0 0.0587 0 0.60916 -0.02751 0.73301 -4.21999
VAL_103 -8.29056 1.01123 4.1947 -0.31267 0.29155 0.07228 3.08938 -3.22013 -0 -0 -2.41112 -0.06989 0 0 0 0 0 -0.03262 0.02962 0.1055 0 -0.20472 0 1.9342 -0.06655 0.74572 -3.13409
PHE_104 -7.96532 1.2365 2.30975 -0.72051 0.05015 0.30941 1.76046 -2.11078 -0 -0 -1.23747 -0.12829 0 0 0 0 0 -0.14434 0.45965 0 2.66793 0.34559 0 1.0402 -0.02219 0.73531 -1.41397
GLN_105 -7.61939 1.08254 6.34247 -0.30174 0.04354 0.30038 2.48361 -3.05209 -0.0201 -0.15659 -0.80838 -0.44771 0 0 -0.69921 0 0 -0.01329 0.21576 0 3.48334 -0.03197 0 -0.18838 0.28328 0.76099 1.65704
MET_106 -7.10948 0.94561 2.88476 -0.76949 0.50612 0.39931 1.02762 -1.92677 -0.00376 -0.0107 -0.41215 -0.31594 0 0 0 0 0 -0.0336 1.35556 3.1176 0 0.47922 0 0.60916 0.53347 0.86158 2.13813
GLY_107 -3.62473 0.1956 3.95545 -0.00029 0 0 2.40731 -2.11698 -0 -0 -3.16234 -0.15006 0 0 0 0 0 -0.01342 0 0 0 -1.50816 0 0.83697 0.37232 0.61404 -2.19429
GLU_108 -5.10812 0.33455 4.12216 -0.46497 0.30808 1.47153 1.59365 -2.26003 -0.02608 -0.15099 -1.60144 -3.06879 0 0 0 0 0 -0.07584 0.02943 0 3.95653 -0.32529 0 -2.7348 -0.27359 0.2185 -4.05552
THR_109 -2.91579 0.18461 3.07956 -0.11723 0.07263 0.05553 1.40681 -1.72802 -0.02608 -0.15099 -0.85031 -1.35439 0 0 0 0 0 0.21846 0.00579 0.32264 0 -0.02478 2.26201 -1.0874 -0.39597 0.24129 -0.80164
GLY_110 -4.26001 0.38449 3.91685 -5e-05 0 0 1.97306 -2.26367 -0 -0 -1.38868 -0.44126 0 0 0 0 0 0.02064 0 0 0 0.59366 0 0.83697 0.2967 0.25636 -0.07493
VAL_111 -8.64713 1.15639 3.08397 -0.30874 0.1824 0.06666 2.28713 -2.89362 -1e-05 -4e-05 -0.66823 -0.01908 0 0 0 0 0 -0.02904 0.00539 0.0271 0 -0.33458 0 1.9342 0.37215 0.38154 -3.40353
ALA_112 -3.79608 0.18777 3.07076 -0.02277 0 0 1.40359 -1.97555 -0.00738 -0.02208 -0.28529 -0.35857 0 0 0 0 0 0.00301 0 0 0 -0.32584 0 1.8394 -0.24053 0.38174 -0.14781
ALA_113 -3.17343 0.31333 3.05075 -0.02327 0 0 2.01923 -1.89116 -0.00783 -0.06399 -2.01673 -0.35968 0 0 0 0 0 -0.07009 0 0 0 -0.31454 0 1.8394 -0.60138 0.26242 -1.03697
PHE_114 -10.0431 1.39713 4.58092 -0.80813 0.1055 0.35686 3.11772 -3.20247 -1e-05 -4e-05 -2.66923 -0.49346 0 0 0 0 0 -0.01509 0.01344 0 2.87624 0.01624 0 1.0402 -0.15891 0.51597 -3.37019
THR_115 -4.33187 0.62742 4.80424 -0.11968 0.06509 0.05988 2.67146 -2.43299 -0.01176 -0.10896 -2.05675 -1.05141 0 0 0 0 0 0.2044 0.0016 0.08525 0 0.02518 2.36424 -1.0874 0.04602 0.66384 0.41779
ASN_116 -4.55998 0.57293 3.51792 -0.17993 0.0261 0.2778 1.38616 -1.88721 -0.00948 -0.10968 -0.76626 -0.40576 0 0 -0.9682 0 0 0.13499 0.01115 0 1.61587 0.07325 0 -0.93687 -0.17253 0.37843 -2.0013
SER_117 -7.04899 0.7378 5.11759 -0.02751 0 0.06536 2.99509 -2.86617 -0 -0 -1.71332 -0.5938 0 0 0 0 0 0.05885 0.03104 0.79921 0 0.31481 0.63278 -0.77834 0.76822 0.32907 -1.17832
LEU_118 -7.51301 0.47923 3.83914 -0.72233 0.48854 0.20257 2.30383 -2.66938 -0 -0 -1.09874 0.32274 0 0 0 0 0 0.04798 0.0744 2.86595 0 -0.31696 0 0.18072 0.63167 0.60378 -0.27985
ARG_119 -7.64678 0.51159 7.79036 -0.92932 0.28567 0.74918 3.27805 -3.43221 -0 -0 -3.4528 0.0328 0 0 0 -0.68704 0 0.01847 0.04071 2.6011 0 -0.09337 0 -1.2888 -0.28636 0.59949 -1.90926
MET_120 -8.832 0.45993 7.4381 -0.53115 0.13363 0.30186 3.17074 -3.388 -0 -0 -1.88399 -0.13194 0 0 0 0 0 0.26386 0.65903 2.42813 0 -0.06533 0 0.60916 -0.20351 0.49883 0.92737
LEU_121 -7.34033 0.63429 3.76977 -0.46381 0.20069 0.10457 2.23773 -2.74575 -0 -0 -1.24882 0.21445 0 0 0 0 0 0.03417 0.13364 0.39138 0 -0.26938 0 0.18072 -0.22396 0.6226 -3.76803
GLN_122 -7.46259 0.5141 6.91299 -0.2705 0.01937 0.22035 2.52391 -3.10037 -0 -0 -1.77219 -0.44713 0 0 0 -0.68704 0 -0.02955 0.34883 0 3.14088 -0.24194 0 -0.18838 -0.32327 0.61189 -0.23064
GLN_123 -6.02358 0.42601 5.58218 -0.27432 0.04566 0.21682 2.05557 -2.42859 -0 -0 -1.25112 -0.59792 0 0 0 0 0 -0.06269 0.01233 0 2.95755 -0.1811 0 -0.18838 -0.4616 0.47473 0.30154
LYS_124 -4.57058 0.50326 6.33613 -0.32716 0.06106 0.20465 3.03097 -2.65379 -0.00102 -0.01342 -5.56947 -0.39578 0 0 -0.97048 0 0 -0.0549 0.03014 1.48409 0 0.08486 0 -1.5107 -0.21115 0.44133 -4.10196
ARG_125 -7.41369 0.61298 8.18529 -0.9627 0.27808 0.56283 3.40928 -3.34024 -0 -0 -4.17719 0.0769 0 0 0 -0.81518 0 0.1183 0.28231 1.84136 0 0.03775 0 -1.2888 0.38167 0.73094 -1.4801
TRP_126 -8.37664 0.85556 5.57999 -1.16025 0.08564 0.80711 2.11759 -3.24849 -0 -0 -1.71829 -0.6972 0 0 0 0 0 -0.05924 0.00023 0 3.14125 -0.05085 0 1.6906 0.09152 0.91583 -0.02562
ASP_127 -4.76494 0.52001 5.94357 -0.10686 0.00307 0.32548 2.092 -2.86716 -0.00472 -0.08812 -2.64586 -0.46711 0 0 0 0 0 0.10399 0.01948 0 2.27503 -0.1916 0 -2.3716 -0.33457 0.55604 -2.00387
GLU_128 -6.77286 0.30833 8.43612 -0.44291 0.26636 1.40678 3.08523 -3.54152 -0.02258 -0.14094 -3.58295 -3.04995 0 0 0 -0.81518 0 0.02274 0.02244 0 4.05248 -0.30978 0 -2.7348 -0.43179 0.28715 -3.95764
ALA_129 -6.47133 0.42622 4.41097 -0.01933 0 0 2.82259 -2.97264 -0.02258 -0.14094 -1.66371 -0.35212 0 0 0 0 0 -0.00976 0 0 0 0.01105 0 1.8394 -0.28813 0.28679 -2.1435
ALA_130 -6.27383 0.49926 3.39151 -0.02044 0 0 2.45602 -2.64344 -0 -0 -0.86484 -0.35644 0 0 0 0 0 0.06841 0 0 0 -0.30455 0 1.8394 -0.22079 0.26287 -2.16686
VAL_131 -4.83993 0.43599 4.5587 -0.31361 0.2366 0.07188 2.64158 -2.56793 -0 -0 -2.03244 -0.11156 0 0 0 0 0 -0.07142 0.00365 0.05725 0 -0.35735 0 1.9342 -0.27586 0.30085 -0.3294
ASN_132 -5.613 0.29303 5.60473 -0.17543 0.03828 0.26144 2.85402 -2.78089 -0 -0 -2.95176 -0.32221 0 0 -0.9682 0 0 0.08889 0.00324 0 1.45781 0.15291 0 -0.93687 -0.054 0.30637 -2.74166
LEU_133 -8.95978 1.36931 3.53393 -0.53642 0.28425 0.16202 2.43969 -2.62432 -0 -0 -1.26539 0.18317 0 0 0 0 0 -0.08408 0.46099 0.23401 0 0.00106 0 0.18072 -0.09976 0.4886 -4.23201
ALA_134 -4.03292 0.43581 2.4725 -0.02748 0.00568 0 1.6791 -1.8013 -0.00012 -0.00395 -0.99736 -0.41069 0 0 0 0 0 -0.03043 0 0 0 -0.02279 0 1.8394 -0.36549 0.55745 -0.70258
LYS_135 -2.37142 0.13276 2.74569 -0.31354 0.04376 0.17986 1.05423 -1.2943 -0 -0 -1.04805 -0.28762 0 0 -0.24856 0 0 0.14529 0.00415 1.76847 0 0.10218 0 -1.5107 -0.18438 0.49091 -0.59127
SER_136 -6.34533 0.61912 6.66485 -0.03244 0 0.07217 3.44796 -3.13506 -0 -0 -1.53962 -0.53582 0 0 -0.58284 0 0 -0.02975 0.05017 0.12084 0 -0.52749 0.71008 -0.77834 -0.05418 0.6793 -1.19639
ARG_137 -5.98777 0.38394 4.28261 -0.75339 0.12504 0.49889 1.51067 -2.30617 -0 -0 0.62536 0.40734 0 0 0 0 0 -0.02719 0.1158 1.50776 0 -0.18838 0 -1.2888 -0.39589 0.52785 -0.96231
TRP_138 -14.1548 2.42359 5.15814 -1.0234 0.50523 0.6688 2.83597 -3.88596 -0.02022 -0.17406 -2.55024 -0.12788 0 0 0 0 0 0.00302 0.01293 0 5.29639 -0.32322 0 1.6906 -0.121 0.88255 -2.90352
TYR_139 -8.73802 0.64784 4.62269 -0.92848 0.07714 0.40676 2.55893 -3.04266 -0 -0 -0.69329 -0.31804 0 0 -0.58284 0 0 -0.00348 0.5554 0 2.36953 0.07508 0.00188 1.2797 -0.03071 0.98523 -0.75735
ASN_140 -4.58856 0.22663 5.07401 -0.20146 0.02006 0.30089 1.63231 -2.49016 -0.00012 -0.00395 -2.20378 -0.35617 0 0 -0.24856 0 0 0.02632 0.30193 0 1.91282 -0.1189 0 -0.93687 -0.3537 0.64385 -1.36341
GLN_141 -6.27973 0.60442 6.41957 -0.24461 0.03517 0.1795 2.87379 -2.8654 -0.00877 -0.09301 -2.48595 -0.61816 0 0 0 -0.53667 0 0.43632 0.03422 0 2.84815 0.10059 0 -0.18838 0.30574 0.59721 1.114
THR_142 -5.69335 0.57444 5.38872 -0.19623 0.19989 0.08615 2.54522 -2.725 -0.00055 -0.01242 -1.72159 -0.62366 0 0 0 0 0 0.02706 0.00018 0.44216 0 0.29456 2.41008 -1.0874 0.82633 0.82985 1.56445
PRO_143 -5.31862 0.40582 3.01256 -0.06773 0 0.04263 2.02452 -1.67457 -0 -0 -1.31335 0.62786 0 0 0 0 0 -0.15796 0.0125 0.24021 0 0.01214 0 -2.4119 0.26682 0.88127 -3.41782
ASN_144 -3.65856 0.38051 3.67873 -0.1764 0.03106 0.25372 1.53195 -1.83934 -0 -0 -0.66982 -0.22153 0 0 0 0 0 0.02982 0.03134 0 1.86312 0.34902 0 -0.93687 0.81352 0.29273 1.75302
ARG_145 -7.60242 0.57415 7.18082 -0.67369 0.06563 0.4245 2.99315 -3.23224 -0 -0 -2.81237 0.22191 0 0 0 -0.64389 0 -0.01185 0.05881 1.45172 0 -0.13659 0 -1.2888 0.5906 0.33582 -2.50477
ALA_146 -6.74493 0.7577 4.29406 -0.02199 0 0 2.91316 -3.05614 -0 -0 -1.99792 -0.3447 0 0 0 0 0 0.03045 0 0 0 -0.14973 0 1.8394 -0.38182 0.43076 -2.4317
LYS_147 -5.37148 0.35164 5.94656 -0.42358 0.05941 0.24386 3.03967 -2.7778 -0 -0 -3.8072 -0.19007 0 0 0 0 0 0.00474 0.00349 2.10726 0 -0.01481 0 -1.5107 -0.33685 0.27126 -2.40459
ARG_148 -7.07747 0.52804 8.6656 -1.17054 0.39289 0.75727 3.75701 -3.68445 -0.01657 -0.15776 -6.03321 0.39963 0 0 0 -0.85225 0 0.23749 0.14037 2.58568 0 -0.11162 0 -1.2888 -0.42786 0.81887 -2.53767
VAL_149 -8.74604 0.78923 4.28606 -0.31715 0.25781 0.0727 3.38303 -3.22605 -0 -0 -2.34036 -0.11949 0 0 0 0 0 -0.05557 0.05593 0.0925 0 -0.24585 0 1.9342 -0.29975 0.88258 -3.59623
ILE_150 -9.67787 1.05718 5.0804 -0.50033 0.34665 0.09331 3.08831 -3.52538 -0 -0 -2.38796 0.1949 0 0 0 0 0 -0.05522 0.10355 0.46868 0 -0.44787 0 0.73287 -0.01148 0.51512 -4.92513
THR_151 -5.66842 0.22113 6.61814 -0.2004 0.11018 0.07179 3.14945 -3.01339 -0.01657 -0.15776 -3.59673 -0.04364 0 0 0 0 0 -0.0248 0.01071 0.06816 0 -0.00673 2.31509 -1.0874 0.11545 0.45846 -0.67728
THR_152 -7.41665 1.16789 5.70596 -0.19017 0.04606 0.06351 3.31064 -3.33651 -0.00408 -0.06122 -3.13791 -0.02082 0 0 0 0 0 0.02238 0.03357 0.06614 0 -0.01139 2.27787 -1.0874 0.10053 0.74904 -1.72257
PHE_153 -9.51945 1.18176 2.54961 -0.553 0.05108 0.2074 2.29986 -2.70092 -0 -0 -1.73879 -0.09058 0 0 0 0 0 -0.01961 0.10668 0 3.06242 -0.15821 0 1.0402 -0.02323 0.87421 -3.43059
ARG_154 -5.62791 0.32248 4.88562 -0.45658 0.06779 0.24235 2.11515 -2.52549 -0.01914 -0.16756 -1.23494 0.35181 0 0 0 0 0 -0.0686 0.10348 2.11343 0 -0.11885 0 -1.2888 -0.3319 0.41539 -1.22227
THR_155 -3.81699 0.39286 3.7381 -0.22317 0.47237 0.08294 2.15224 -1.91056 -0 -0 -2.22245 -0.58954 0 0 0 0 0 0.00872 0.0204 1.66992 0 -0.1854 2.39035 -1.0874 -0.52447 0.52054 0.88845
GLY_156 -3.03675 0.51702 3.21394 -0.0002 0 0 1.90363 -1.74266 -0.02847 -0.23423 -2.28231 -0.16598 0 0 0 0 0 0.06625 0 0 0 -0.59099 0 0.83697 -0.08625 0.44971 -1.18029
THR_157 -4.26282 0.43207 4.6624 -0.1823 0.06878 0.13943 3.15802 -2.28022 -0.01012 -0.09459 -3.33279 -2.04113 0 0 -0.57132 0 0 -0.01125 0.21774 0.2978 0 0.69181 2.43005 -1.0874 1.21255 0.35036 -0.21295
TRP_158 -6.51636 0.67579 5.02921 -1.45824 0.24821 0.56756 2.82731 -2.64636 -0 -0 -1.83294 -0.6425 0 0 0 0 0 -0.10966 0.0632 0 1.41832 0.05645 0 1.6906 0.81194 0.38649 0.56901
ASP_159 -4.70878 0.46572 4.99087 -0.21306 0.04409 0.68824 1.20924 -2.35535 -0.01512 -0.1611 -0.41155 -3.35105 0 0 0 0 0 0.17313 0.0936 0 3.65929 -0.1389 0 -2.3716 -0.43239 0.3104 -2.52431
ALA_160 -4.40296 0.44447 4.06839 -0.01915 0 0 2.3632 -2.34181 -0 -0 -1.25778 -0.32178 0 0 0 0 0 0.01794 0 0 0 0.43206 0 1.8394 0.20765 0.44219 1.4718
TYR_161 -9.89629 0.96886 6.37886 -0.7029 0.16002 0.34616 2.88653 -3.69958 -0.01012 -0.09459 -1.43728 -0.2337 0 0 0 -0.54182 0 0.12619 0.0133 0 2.44178 0.04442 0.01405 1.2797 0.2745 0.73461 -0.94732
LYS_162 -5.41084 0.45285 5.37168 -0.46805 0.07223 0.28387 2.26289 -2.34241 -0 -0 -2.02924 0.38401 0 0 0 -0.88263 0 -0.11475 0.04121 1.86682 0 -0.02678 0 -1.5107 -0.4089 0.67472 -1.78402
ASN_163 -3.3416 0.47571 3.9749 -0.21346 0.05968 0.36591 1.75807 -1.79319 -0.00108 -0.00631 -2.16241 -0.69771 0 0 0 -0.88263 0 -0.03631 0.01609 0 3.52257 -0.56551 0 -0.93687 -0.49341 0.31656 -0.64099
LEU:CtermProteinFull_164 -3.99458 0.36727 3.63596 -0.4967 0.19505 0.24549 2.24595 -1.80101 -0 -0 -3.54025 0.24704 0 0 -0.97048 0 0 0 0.05432 0.87633 0 0 0 0.18072 -0.23224 0.32726 -2.65988
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

