REMARK ID 555634 DOMAINID 550452 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 52.735
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 5.880601
REMARK    SCORE     hbond_bb_sc:         -27.621
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.984
REMARK    SCORE     hbond_lr_bb:         -19.795
REMARK    SCORE          fa_rep:          50.699
REMARK    SCORE           score:        -174.739
REMARK    SCORE         p_aa_pp:         -18.823
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -174.739
REMARK    SCORE             ref:          -5.553
REMARK    SCORE          fa_atr:        -464.206
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.150
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          78.887
REMARK    SCORE         fa_elec:        -148.790
REMARK    SCORE          fa_dun:         125.247
REMARK    SCORE        hbond_sc:          -9.094
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -1.297
REMARK    SCORE     hbond_sr_bb:         -24.635
REMARK    SCORE           omega:           4.090
REMARK    SCORE     lk_ball_wtd:         -16.204
REMARK    SCORE          fa_sol:         281.223
ATOM      1  N   GLU A   1       0.063   0.456  -0.996  1.00  8.710          N  
ATOM      2  CA  GLU A   1       1.515   0.400  -0.839  1.00  8.280          C  
ATOM      3  C   GLU A   1       2.110   1.766  -0.516  1.00  7.830          C  
ATOM      4  O   GLU A   1       2.881   2.323  -1.297  1.00  7.940          O  
ATOM      5  CB  GLU A   1       2.165  -0.177  -2.104  1.00 11.760          C  
ATOM      6  CG  GLU A   1       1.873  -1.666  -2.359  1.00 11.760          C  
ATOM      7  CD  GLU A   1       2.554  -2.560  -1.349  1.00 11.760          C  
ATOM      8  OE1 GLU A   1       3.432  -2.073  -0.655  1.00 11.760          O  
ATOM      9  OE2 GLU A   1       2.209  -3.708  -1.263  1.00 11.760          O  
ATOM     10 1H   GLU A   1      -0.232  -0.260  -1.643  1.00 10.450          H  
ATOM     11 2H   GLU A   1      -0.380   0.301  -0.102  1.00 10.450          H  
ATOM     12 3H   GLU A   1      -0.202   1.363  -1.354  1.00 10.450          H  
ATOM     13  HA  GLU A   1       1.740  -0.263  -0.004  1.00  9.940          H  
ATOM     14 1HB  GLU A   1       1.823   0.383  -2.974  1.00 14.120          H  
ATOM     15 2HB  GLU A   1       3.243  -0.056  -2.045  1.00 14.120          H  
ATOM     16 1HG  GLU A   1       0.801  -1.844  -2.320  1.00 14.120          H  
ATOM     17 2HG  GLU A   1       2.219  -1.925  -3.358  1.00 14.120          H  
ATOM     18  N   ASN A   2       1.735   2.301   0.636  1.00  7.630          N  
ATOM     19  CA  ASN A   2       2.201   3.603   1.099  1.00  7.560          C  
ATOM     20  C   ASN A   2       3.437   3.493   1.977  1.00  7.220          C  
ATOM     21  O   ASN A   2       3.729   2.426   2.523  1.00  7.440          O  
ATOM     22  CB  ASN A   2       1.103   4.316   1.856  1.00 10.610          C  
ATOM     23  CG  ASN A   2      -0.046   4.688   0.982  1.00 10.610          C  
ATOM     24  OD1 ASN A   2       0.130   5.109  -0.167  1.00 10.610          O  
ATOM     25  ND2 ASN A   2      -1.233   4.543   1.503  1.00 10.610          N  
ATOM     26  H   ASN A   2       1.114   1.783   1.240  1.00  9.160          H  
ATOM     27  HA  ASN A   2       2.478   4.203   0.231  1.00  9.070          H  
ATOM     28 1HB  ASN A   2       0.741   3.673   2.658  1.00 12.730          H  
ATOM     29 2HB  ASN A   2       1.507   5.218   2.320  1.00 12.730          H  
ATOM     30 1HD2 ASN A   2      -2.046   4.780   0.967  1.00 12.730          H  
ATOM     31 2HD2 ASN A   2      -1.336   4.205   2.438  1.00 12.730          H  
ATOM     32  N   THR A   3       4.161   4.602   2.098  1.00  7.020          N  
ATOM     33  CA  THR A   3       5.298   4.711   3.005  1.00  7.030          C  
ATOM     34  C   THR A   3       5.004   5.854   3.958  1.00  6.990          C  
ATOM     35  O   THR A   3       4.193   6.730   3.641  1.00  7.330          O  
ATOM     36  CB  THR A   3       6.611   4.987   2.248  1.00  9.840          C  
ATOM     37  OG1 THR A   3       6.505   6.238   1.539  1.00  9.840          O  
ATOM     38  CG2 THR A   3       6.880   3.875   1.267  1.00  9.840          C  
ATOM     39  H   THR A   3       3.897   5.423   1.571  1.00  8.420          H  
ATOM     40  HA  THR A   3       5.401   3.794   3.588  1.00  8.440          H  
ATOM     41  HB  THR A   3       7.437   5.044   2.962  1.00 11.810          H  
ATOM     42  HG1 THR A   3       6.523   6.973   2.166  1.00 11.810          H  
ATOM     43 1HG2 THR A   3       7.814   4.061   0.743  1.00 11.810          H  
ATOM     44 2HG2 THR A   3       6.947   2.952   1.819  1.00 11.810          H  
ATOM     45 3HG2 THR A   3       6.068   3.809   0.548  1.00 11.810          H  
ATOM     46  N   ALA A   4       5.672   5.886   5.106  1.00  6.860          N  
ATOM     47  CA  ALA A   4       5.446   6.984   6.038  1.00  7.010          C  
ATOM     48  C   ALA A   4       6.554   8.013   5.962  1.00  6.580          C  
ATOM     49  O   ALA A   4       7.739   7.687   6.057  1.00  6.290          O  
ATOM     50  CB  ALA A   4       5.337   6.439   7.432  1.00  9.750          C  
ATOM     51  H   ALA A   4       6.344   5.133   5.346  1.00  8.230          H  
ATOM     52  HA  ALA A   4       4.513   7.478   5.776  1.00  8.410          H  
ATOM     53 1HB  ALA A   4       5.162   7.248   8.140  1.00 11.700          H  
ATOM     54 2HB  ALA A   4       4.520   5.722   7.482  1.00 11.700          H  
ATOM     55 3HB  ALA A   4       6.260   5.947   7.646  1.00 11.700          H  
ATOM     56  N   MET A   5       6.182   9.284   5.862  1.00  6.890          N  
ATOM     57  CA  MET A   5       7.212  10.303   5.765  1.00  6.900          C  
ATOM     58  C   MET A   5       7.773  10.740   7.095  1.00  6.670          C  
ATOM     59  O   MET A   5       7.553  11.848   7.594  1.00  7.000          O  
ATOM     60  CB  MET A   5       6.753  11.489   4.938  1.00  9.660          C  
ATOM     61  CG  MET A   5       6.465  11.130   3.485  1.00  9.660          C  
ATOM     62  SD  MET A   5       7.910  10.367   2.644  1.00  9.660          S  
ATOM     63  CE  MET A   5       9.133  11.679   2.584  1.00  9.660          C  
ATOM     64  H   MET A   5       5.203   9.528   5.816  1.00  8.270          H  
ATOM     65  HA  MET A   5       8.052   9.864   5.233  1.00  8.280          H  
ATOM     66 1HB  MET A   5       5.837  11.895   5.368  1.00 11.590          H  
ATOM     67 2HB  MET A   5       7.500  12.276   4.972  1.00 11.590          H  
ATOM     68 1HG  MET A   5       5.633  10.427   3.439  1.00 11.590          H  
ATOM     69 2HG  MET A   5       6.183  12.031   2.938  1.00 11.590          H  
ATOM     70 1HE  MET A   5      10.033  11.316   2.088  1.00 11.590          H  
ATOM     71 2HE  MET A   5       8.732  12.528   2.027  1.00 11.590          H  
ATOM     72 3HE  MET A   5       9.390  11.992   3.593  1.00 11.590          H  
ATOM     73  N   PHE A   6       8.588   9.866   7.629  1.00  6.400          N  
ATOM     74  CA  PHE A   6       9.261  10.081   8.889  1.00  6.430          C  
ATOM     75  C   PHE A   6      10.459  10.980   8.662  1.00  6.180          C  
ATOM     76  O   PHE A   6      11.602  10.535   8.645  1.00  6.670          O  
ATOM     77  CB  PHE A   6       9.734   8.781   9.486  1.00  8.990          C  
ATOM     78  CG  PHE A   6       8.747   7.897  10.042  1.00  8.990          C  
ATOM     79  CD1 PHE A   6       8.380   6.744   9.401  1.00  8.990          C  
ATOM     80  CD2 PHE A   6       8.196   8.192  11.263  1.00  8.990          C  
ATOM     81  CE1 PHE A   6       7.478   5.893   9.995  1.00  8.990          C  
ATOM     82  CE2 PHE A   6       7.294   7.359  11.848  1.00  8.990          C  
ATOM     83  CZ  PHE A   6       6.933   6.201  11.215  1.00  8.990          C  
ATOM     84  H   PHE A   6       8.676   8.981   7.125  1.00  7.680          H  
ATOM     85  HA  PHE A   6       8.577  10.573   9.584  1.00  7.720          H  
ATOM     86 1HB  PHE A   6      10.212   8.248   8.723  1.00 10.790          H  
ATOM     87 2HB  PHE A   6      10.440   8.972  10.218  1.00 10.790          H  
ATOM     88  HD1 PHE A   6       8.816   6.490   8.434  1.00 10.790          H  
ATOM     89  HD2 PHE A   6       8.493   9.108  11.777  1.00 10.790          H  
ATOM     90  HE1 PHE A   6       7.199   4.955   9.502  1.00 10.790          H  
ATOM     91  HE2 PHE A   6       6.884   7.616  12.821  1.00 10.790          H  
ATOM     92  HZ  PHE A   6       6.229   5.515  11.669  1.00 10.790          H  
ATOM     93  N   ASN A   7      10.165  12.257   8.495  1.00  5.730          N  
ATOM     94  CA  ASN A   7      11.131  13.295   8.173  1.00  5.750          C  
ATOM     95  C   ASN A   7      12.289  13.316   9.187  1.00  5.600          C  
ATOM     96  O   ASN A   7      12.030  13.250  10.386  1.00  5.340          O  
ATOM     97  CB  ASN A   7      10.423  14.645   8.148  1.00  8.040          C  
ATOM     98  CG  ASN A   7      11.264  15.797   7.650  1.00  8.040          C  
ATOM     99  OD1 ASN A   7      12.275  16.204   8.256  1.00  8.040          O  
ATOM    100  ND2 ASN A   7      10.854  16.345   6.527  1.00  8.040          N  
ATOM    101  H   ASN A   7       9.164  12.476   8.514  1.00  6.880          H  
ATOM    102  HA  ASN A   7      11.493  13.092   7.175  1.00  6.900          H  
ATOM    103 1HB  ASN A   7       9.541  14.561   7.510  1.00  9.650          H  
ATOM    104 2HB  ASN A   7      10.068  14.875   9.132  1.00  9.650          H  
ATOM    105 1HD2 ASN A   7      11.354  17.117   6.130  1.00  9.650          H  
ATOM    106 2HD2 ASN A   7      10.036  15.993   6.063  1.00  9.650          H  
ATOM    107  N   PRO A   8      13.565  13.464   8.738  1.00  6.110          N  
ATOM    108  CA  PRO A   8      14.788  13.558   9.541  1.00  6.350          C  
ATOM    109  C   PRO A   8      14.712  14.545  10.710  1.00  6.010          C  
ATOM    110  O   PRO A   8      15.443  14.404  11.701  1.00  5.920          O  
ATOM    111  CB  PRO A   8      15.821  14.019   8.512  1.00  9.520          C  
ATOM    112  CG  PRO A   8      15.346  13.425   7.219  1.00  9.520          C  
ATOM    113  CD  PRO A   8      13.848  13.471   7.269  1.00  9.520          C  
ATOM    114  HA  PRO A   8      15.057  12.563   9.885  1.00  7.620          H  
ATOM    115 1HB  PRO A   8      15.881  15.117   8.496  1.00 11.430          H  
ATOM    116 2HB  PRO A   8      16.819  13.641   8.796  1.00 11.430          H  
ATOM    117 1HG  PRO A   8      15.764  13.975   6.364  1.00 11.430          H  
ATOM    118 2HG  PRO A   8      15.715  12.392   7.126  1.00 11.430          H  
ATOM    119 1HD  PRO A   8      13.482  14.370   6.766  1.00 11.430          H  
ATOM    120 2HD  PRO A   8      13.502  12.534   6.791  1.00 11.430          H  
ATOM    121  N   LEU A   9      13.875  15.569  10.589  1.00  6.160          N  
ATOM    122  CA  LEU A   9      13.731  16.567  11.622  1.00  6.170          C  
ATOM    123  C   LEU A   9      12.285  16.602  12.095  1.00  5.800          C  
ATOM    124  O   LEU A   9      11.552  17.551  11.809  1.00  6.070          O  
ATOM    125  CB  LEU A   9      14.121  17.946  11.073  1.00  8.630          C  
ATOM    126  CG  LEU A   9      15.574  18.104  10.547  1.00  8.630          C  
ATOM    127  CD1 LEU A   9      15.699  19.447   9.854  1.00  8.630          C  
ATOM    128  CD2 LEU A   9      16.570  18.000  11.692  1.00  8.630          C  
ATOM    129  H   LEU A   9      13.286  15.666   9.760  1.00  7.390          H  
ATOM    130  HA  LEU A   9      14.353  16.304  12.471  1.00  7.400          H  
ATOM    131 1HB  LEU A   9      13.448  18.175  10.244  1.00 10.360          H  
ATOM    132 2HB  LEU A   9      13.962  18.687  11.854  1.00 10.360          H  
ATOM    133  HG  LEU A   9      15.782  17.324   9.818  1.00 10.360          H  
ATOM    134 1HD1 LEU A   9      16.711  19.564   9.465  1.00 10.360          H  
ATOM    135 2HD1 LEU A   9      14.987  19.499   9.029  1.00 10.360          H  
ATOM    136 3HD1 LEU A   9      15.490  20.246  10.565  1.00 10.360          H  
ATOM    137 1HD2 LEU A   9      17.580  18.115  11.300  1.00 10.360          H  
ATOM    138 2HD2 LEU A   9      16.371  18.783  12.423  1.00 10.360          H  
ATOM    139 3HD2 LEU A   9      16.485  17.030  12.167  1.00 10.360          H  
ATOM    140  N   HIS A  10      11.868  15.549  12.802  1.00  5.540          N  
ATOM    141  CA  HIS A  10      10.487  15.417  13.244  1.00  5.620          C  
ATOM    142  C   HIS A  10      10.406  14.468  14.436  1.00  5.490          C  
ATOM    143  O   HIS A  10      11.124  13.451  14.509  1.00  5.490          O  
ATOM    144  CB  HIS A  10       9.605  14.930  12.089  1.00  7.840          C  
ATOM    145  CG  HIS A  10       8.130  15.057  12.334  1.00  7.840          C  
ATOM    146  ND1 HIS A  10       7.384  14.133  13.058  1.00  7.840          N  
ATOM    147  CD2 HIS A  10       7.264  16.024  11.948  1.00  7.840          C  
ATOM    148  CE1 HIS A  10       6.117  14.552  13.103  1.00  7.840          C  
ATOM    149  NE2 HIS A  10       6.028  15.686  12.435  1.00  7.840          N  
ATOM    150  H   HIS A  10      12.510  14.800  13.027  1.00  6.650          H  
ATOM    151  HA  HIS A  10      10.108  16.385  13.571  1.00  6.740          H  
ATOM    152 1HB  HIS A  10       9.836  15.528  11.220  1.00  9.400          H  
ATOM    153 2HB  HIS A  10       9.843  13.892  11.848  1.00  9.400          H  
ATOM    154  HD2 HIS A  10       7.508  16.911  11.361  1.00  9.400          H  
ATOM    155  HE1 HIS A  10       5.291  14.045  13.604  1.00  9.400          H  
ATOM    156  HE2 HIS A  10       5.184  16.230  12.307  1.00  9.400          H  
ATOM    157  N   GLU A  11       9.515  14.796  15.367  1.00  5.760          N  
ATOM    158  CA  GLU A  11       9.305  14.021  16.577  1.00  6.060          C  
ATOM    159  C   GLU A  11       8.835  12.577  16.359  1.00  5.810          C  
ATOM    160  O   GLU A  11       9.100  11.712  17.185  1.00  5.890          O  
ATOM    161  CB  GLU A  11       8.326  14.768  17.503  1.00  8.360          C  
ATOM    162  CG  GLU A  11       6.918  15.090  16.944  1.00  8.360          C  
ATOM    163  CD  GLU A  11       6.846  16.405  16.190  1.00  8.360          C  
ATOM    164  OE1 GLU A  11       7.829  16.774  15.596  1.00  8.360          O  
ATOM    165  OE2 GLU A  11       5.813  17.028  16.208  1.00  8.360          O  
ATOM    166  H   GLU A  11       8.962  15.648  15.238  1.00  6.910          H  
ATOM    167  HA  GLU A  11      10.262  13.975  17.090  1.00  7.270          H  
ATOM    168 1HB  GLU A  11       8.166  14.188  18.391  1.00 10.040          H  
ATOM    169 2HB  GLU A  11       8.777  15.708  17.817  1.00 10.040          H  
ATOM    170 1HG  GLU A  11       6.597  14.293  16.280  1.00 10.040          H  
ATOM    171 2HG  GLU A  11       6.220  15.123  17.777  1.00 10.040          H  
ATOM    172  N   SER A  12       8.176  12.281  15.237  1.00  5.910          N  
ATOM    173  CA  SER A  12       7.720  10.915  14.994  1.00  6.120          C  
ATOM    174  C   SER A  12       8.828   9.999  14.477  1.00  5.880          C  
ATOM    175  O   SER A  12       8.655   8.775  14.442  1.00  6.200          O  
ATOM    176  CB  SER A  12       6.600  10.910  13.980  1.00  8.480          C  
ATOM    177  OG  SER A  12       7.082  11.297  12.723  1.00  8.480          O  
ATOM    178  H   SER A  12       7.937  13.002  14.554  1.00  7.090          H  
ATOM    179  HA  SER A  12       7.349  10.507  15.934  1.00  7.340          H  
ATOM    180 1HB  SER A  12       6.177   9.911  13.918  1.00 10.180          H  
ATOM    181 2HB  SER A  12       5.811  11.584  14.301  1.00 10.180          H  
ATOM    182  HG  SER A  12       7.174  12.265  12.765  1.00 10.180          H  
ATOM    183  N   TYR A  13       9.966  10.582  14.077  1.00  5.640          N  
ATOM    184  CA  TYR A  13      11.068   9.837  13.490  1.00  5.760          C  
ATOM    185  C   TYR A  13      12.202   9.568  14.428  1.00  5.480          C  
ATOM    186  O   TYR A  13      12.664   8.438  14.527  1.00  5.630          O  
ATOM    187  CB  TYR A  13      11.642  10.582  12.295  1.00  8.020          C  
ATOM    188  CG  TYR A  13      12.948   9.981  11.749  1.00  8.020          C  
ATOM    189  CD1 TYR A  13      13.007   8.716  11.235  1.00  8.020          C  
ATOM    190  CD2 TYR A  13      14.080  10.750  11.743  1.00  8.020          C  
ATOM    191  CE1 TYR A  13      14.179   8.218  10.728  1.00  8.020          C  
ATOM    192  CE2 TYR A  13      15.255  10.254  11.230  1.00  8.020          C  
ATOM    193  CZ  TYR A  13      15.302   8.997  10.727  1.00  8.020          C  
ATOM    194  OH  TYR A  13      16.463   8.525  10.182  1.00  8.020          O  
ATOM    195  H   TYR A  13      10.081  11.590  14.193  1.00  6.770          H  
ATOM    196  HA  TYR A  13      10.684   8.875  13.159  1.00  6.910          H  
ATOM    197 1HB  TYR A  13      10.919  10.644  11.509  1.00  9.620          H  
ATOM    198 2HB  TYR A  13      11.850  11.612  12.588  1.00  9.620          H  
ATOM    199  HD1 TYR A  13      12.135   8.113  11.223  1.00  9.620          H  
ATOM    200  HD2 TYR A  13      14.048  11.769  12.137  1.00  9.620          H  
ATOM    201  HE1 TYR A  13      14.210   7.214  10.316  1.00  9.620          H  
ATOM    202  HE2 TYR A  13      16.154  10.877  11.217  1.00  9.620          H  
ATOM    203  HH  TYR A  13      17.043   9.293   9.929  1.00  9.620          H  
ATOM    204  N   CYS A  14      12.711  10.612  15.056  1.00  5.430          N  
ATOM    205  CA  CYS A  14      13.878  10.443  15.900  1.00  5.400          C  
ATOM    206  C   CYS A  14      13.895  11.531  16.941  1.00  5.130          C  
ATOM    207  O   CYS A  14      14.421  12.617  16.702  1.00  5.180          O  
ATOM    208  CB  CYS A  14      15.150  10.471  15.056  1.00  7.570          C  
ATOM    209  SG  CYS A  14      16.641  10.040  15.927  1.00  7.570          S  
ATOM    210  H   CYS A  14      12.278  11.535  14.936  1.00  6.520          H  
ATOM    211  HA  CYS A  14      13.812   9.491  16.412  1.00  6.480          H  
ATOM    212 1HB  CYS A  14      15.049   9.787  14.230  1.00  9.090          H  
ATOM    213 2HB  CYS A  14      15.280  11.465  14.636  1.00  9.090          H  
ATOM    214  HG  CYS A  14      16.300   8.744  16.076  1.00  9.090          H  
ATOM    215  N   LEU A  15      13.217  11.261  18.042  1.00  5.250          N  
ATOM    216  CA  LEU A  15      13.028  12.214  19.113  1.00  5.350          C  
ATOM    217  C   LEU A  15      13.871  11.905  20.361  1.00  5.510          C  
ATOM    218  O   LEU A  15      13.409  11.147  21.208  1.00  5.660          O  
ATOM    219  CB  LEU A  15      11.549  12.163  19.493  1.00  7.450          C  
ATOM    220  CG  LEU A  15      11.082  13.043  20.591  1.00  7.450          C  
ATOM    221  CD1 LEU A  15      11.299  14.473  20.229  1.00  7.450          C  
ATOM    222  CD2 LEU A  15       9.616  12.770  20.871  1.00  7.450          C  
ATOM    223  H   LEU A  15      12.811  10.337  18.132  1.00  6.300          H  
ATOM    224  HA  LEU A  15      13.262  13.191  18.714  1.00  6.420          H  
ATOM    225 1HB  LEU A  15      10.970  12.390  18.625  1.00  8.940          H  
ATOM    226 2HB  LEU A  15      11.323  11.145  19.782  1.00  8.940          H  
ATOM    227  HG  LEU A  15      11.631  12.833  21.444  1.00  8.940          H  
ATOM    228 1HD1 LEU A  15      10.973  15.070  21.031  1.00  8.940          H  
ATOM    229 2HD1 LEU A  15      12.336  14.661  20.060  1.00  8.940          H  
ATOM    230 3HD1 LEU A  15      10.736  14.722  19.340  1.00  8.940          H  
ATOM    231 1HD2 LEU A  15       9.271  13.408  21.684  1.00  8.940          H  
ATOM    232 2HD2 LEU A  15       9.037  12.966  19.986  1.00  8.940          H  
ATOM    233 3HD2 LEU A  15       9.483  11.740  21.148  1.00  8.940          H  
ATOM    234  N   PRO A  16      15.079  12.462  20.523  1.00  5.880          N  
ATOM    235  CA  PRO A  16      15.953  12.190  21.644  1.00  6.370          C  
ATOM    236  C   PRO A  16      15.496  12.884  22.911  1.00  6.230          C  
ATOM    237  O   PRO A  16      14.974  13.994  22.862  1.00  6.150          O  
ATOM    238  CB  PRO A  16      17.298  12.756  21.161  1.00  9.550          C  
ATOM    239  CG  PRO A  16      16.926  13.872  20.222  1.00  9.550          C  
ATOM    240  CD  PRO A  16      15.649  13.392  19.529  1.00  9.550          C  
ATOM    241  HA  PRO A  16      16.009  11.103  21.806  1.00  7.640          H  
ATOM    242 1HB  PRO A  16      17.897  13.089  22.014  1.00 11.470          H  
ATOM    243 2HB  PRO A  16      17.876  11.960  20.671  1.00 11.470          H  
ATOM    244 1HG  PRO A  16      16.785  14.800  20.781  1.00 11.470          H  
ATOM    245 2HG  PRO A  16      17.750  14.055  19.508  1.00 11.470          H  
ATOM    246 1HD  PRO A  16      15.008  14.250  19.347  1.00 11.470          H  
ATOM    247 2HD  PRO A  16      15.913  12.855  18.611  1.00 11.470          H  
ATOM    248  N   MET A  17      15.884  12.329  24.046  1.00  6.500          N  
ATOM    249  CA  MET A  17      15.660  12.933  25.363  1.00  6.680          C  
ATOM    250  C   MET A  17      16.326  14.305  25.522  1.00  6.270          C  
ATOM    251  O   MET A  17      16.045  15.045  26.461  1.00  6.380          O  
ATOM    252  CB  MET A  17      16.110  11.978  26.462  1.00  9.280          C  
ATOM    253  CG  MET A  17      17.618  11.733  26.534  1.00  9.280          C  
ATOM    254  SD  MET A  17      18.109  10.627  27.890  1.00  9.280          S  
ATOM    255  CE  MET A  17      17.571   9.020  27.320  1.00  9.280          C  
ATOM    256  H   MET A  17      16.310  11.411  24.006  1.00  7.800          H  
ATOM    257  HA  MET A  17      14.601  13.089  25.484  1.00  8.020          H  
ATOM    258 1HB  MET A  17      15.799  12.380  27.424  1.00 11.140          H  
ATOM    259 2HB  MET A  17      15.603  11.027  26.330  1.00 11.140          H  
ATOM    260 1HG  MET A  17      17.964  11.305  25.599  1.00 11.140          H  
ATOM    261 2HG  MET A  17      18.141  12.687  26.676  1.00 11.140          H  
ATOM    262 1HE  MET A  17      17.837   8.260  28.057  1.00 11.140          H  
ATOM    263 2HE  MET A  17      16.495   9.019  27.180  1.00 11.140          H  
ATOM    264 3HE  MET A  17      18.052   8.801  26.392  1.00 11.140          H  
ATOM    265  N   ASP A  18      17.261  14.603  24.627  1.00  6.070          N  
ATOM    266  CA  ASP A  18      18.038  15.827  24.636  1.00  5.920          C  
ATOM    267  C   ASP A  18      17.455  17.003  23.822  1.00  5.390          C  
ATOM    268  O   ASP A  18      18.094  18.055  23.754  1.00  5.490          O  
ATOM    269  CB  ASP A  18      19.428  15.505  24.091  1.00  8.350          C  
ATOM    270  CG  ASP A  18      20.205  14.515  24.974  1.00  8.350          C  
ATOM    271  OD1 ASP A  18      20.188  14.635  26.174  1.00  8.350          O  
ATOM    272  OD2 ASP A  18      20.779  13.606  24.410  1.00  8.350          O  
ATOM    273  H   ASP A  18      17.430  13.929  23.898  1.00  7.280          H  
ATOM    274  HA  ASP A  18      18.131  16.155  25.672  1.00  7.100          H  
ATOM    275 1HB  ASP A  18      19.337  15.090  23.088  1.00 10.020          H  
ATOM    276 2HB  ASP A  18      20.007  16.427  24.010  1.00 10.020          H  
ATOM    277  N   THR A  19      16.268  16.861  23.205  1.00  5.220          N  
ATOM    278  CA  THR A  19      15.734  18.000  22.426  1.00  5.180          C  
ATOM    279  C   THR A  19      14.552  18.770  23.001  1.00  4.780          C  
ATOM    280  O   THR A  19      13.857  18.351  23.929  1.00  4.800          O  
ATOM    281  CB  THR A  19      15.341  17.621  20.988  1.00  7.270          C  
ATOM    282  OG1 THR A  19      14.936  18.821  20.303  1.00  7.270          O  
ATOM    283  CG2 THR A  19      14.200  16.624  20.952  1.00  7.270          C  
ATOM    284  H   THR A  19      15.763  15.969  23.262  1.00  6.260          H  
ATOM    285  HA  THR A  19      16.542  18.726  22.329  1.00  6.220          H  
ATOM    286  HB  THR A  19      16.205  17.201  20.481  1.00  8.720          H  
ATOM    287  HG1 THR A  19      14.961  18.664  19.343  1.00  8.720          H  
ATOM    288 1HG2 THR A  19      13.961  16.408  19.915  1.00  8.720          H  
ATOM    289 2HG2 THR A  19      14.489  15.732  21.434  1.00  8.720          H  
ATOM    290 3HG2 THR A  19      13.334  17.014  21.442  1.00  8.720          H  
ATOM    291  N   ASN A  20      14.244  19.880  22.328  1.00  4.800          N  
ATOM    292  CA  ASN A  20      13.173  20.792  22.738  1.00  4.810          C  
ATOM    293  C   ASN A  20      11.804  20.277  22.347  1.00  4.750          C  
ATOM    294  O   ASN A  20      10.772  20.773  22.800  1.00  4.870          O  
ATOM    295  CB  ASN A  20      13.413  22.162  22.139  1.00  6.730          C  
ATOM    296  CG  ASN A  20      14.598  22.852  22.752  1.00  6.730          C  
ATOM    297  OD1 ASN A  20      14.980  22.597  23.900  1.00  6.730          O  
ATOM    298  ND2 ASN A  20      15.201  23.729  21.995  1.00  6.730          N  
ATOM    299  H   ASN A  20      14.825  20.101  21.524  1.00  5.760          H  
ATOM    300  HA  ASN A  20      13.189  20.877  23.824  1.00  5.770          H  
ATOM    301 1HB  ASN A  20      13.575  22.064  21.065  1.00  8.080          H  
ATOM    302 2HB  ASN A  20      12.529  22.781  22.283  1.00  8.080          H  
ATOM    303 1HD2 ASN A  20      15.999  24.224  22.342  1.00  8.080          H  
ATOM    304 2HD2 ASN A  20      14.867  23.909  21.070  1.00  8.080          H  
ATOM    305  N   LEU A  21      11.808  19.239  21.540  1.00  4.940          N  
ATOM    306  CA  LEU A  21      10.593  18.586  21.094  1.00  5.250          C  
ATOM    307  C   LEU A  21      10.227  17.437  22.026  1.00  4.890          C  
ATOM    308  O   LEU A  21       9.230  16.746  21.805  1.00  5.310          O  
ATOM    309  CB  LEU A  21      10.748  18.000  19.681  1.00  7.230          C  
ATOM    310  CG  LEU A  21      11.032  18.957  18.513  1.00  7.230          C  
ATOM    311  CD1 LEU A  21      11.238  18.109  17.248  1.00  7.230          C  
ATOM    312  CD2 LEU A  21       9.871  19.933  18.320  1.00  7.230          C  
ATOM    313  H   LEU A  21      12.720  18.920  21.212  1.00  5.930          H  
ATOM    314  HA  LEU A  21       9.779  19.305  21.115  1.00  6.300          H  
ATOM    315 1HB  LEU A  21      11.561  17.295  19.705  1.00  8.670          H  
ATOM    316 2HB  LEU A  21       9.837  17.452  19.440  1.00  8.670          H  
ATOM    317  HG  LEU A  21      11.947  19.515  18.708  1.00  8.670          H  
ATOM    318 1HD1 LEU A  21      11.455  18.762  16.402  1.00  8.670          H  
ATOM    319 2HD1 LEU A  21      12.069  17.421  17.396  1.00  8.670          H  
ATOM    320 3HD1 LEU A  21      10.329  17.537  17.035  1.00  8.670          H  
ATOM    321 1HD2 LEU A  21      10.088  20.590  17.477  1.00  8.670          H  
ATOM    322 2HD2 LEU A  21       8.953  19.372  18.114  1.00  8.670          H  
ATOM    323 3HD2 LEU A  21       9.735  20.537  19.213  1.00  8.670          H  
ATOM    324  N   PHE A  22      10.999  17.211  23.095  1.00  4.420          N  
ATOM    325  CA  PHE A  22      10.748  16.040  23.929  1.00  4.430          C  
ATOM    326  C   PHE A  22       9.593  16.232  24.913  1.00  4.080          C  
ATOM    327  O   PHE A  22       9.778  16.338  26.124  1.00  4.280          O  
ATOM    328  CB  PHE A  22      12.025  15.653  24.690  1.00  6.200          C  
ATOM    329  CG  PHE A  22      12.036  14.217  25.190  1.00  6.200          C  
ATOM    330  CD1 PHE A  22      12.098  13.209  24.277  1.00  6.200          C  
ATOM    331  CD2 PHE A  22      12.004  13.879  26.528  1.00  6.200          C  
ATOM    332  CE1 PHE A  22      12.120  11.892  24.638  1.00  6.200          C  
ATOM    333  CE2 PHE A  22      12.030  12.539  26.916  1.00  6.200          C  
ATOM    334  CZ  PHE A  22      12.084  11.545  25.957  1.00  6.200          C  
ATOM    335  H   PHE A  22      11.805  17.805  23.315  1.00  5.300          H  
ATOM    336  HA  PHE A  22      10.486  15.209  23.277  1.00  5.320          H  
ATOM    337 1HB  PHE A  22      12.893  15.789  24.035  1.00  7.440          H  
ATOM    338 2HB  PHE A  22      12.163  16.318  25.540  1.00  7.440          H  
ATOM    339  HD1 PHE A  22      12.153  13.494  23.266  1.00  7.440          H  
ATOM    340  HD2 PHE A  22      11.944  14.670  27.277  1.00  7.440          H  
ATOM    341  HE1 PHE A  22      12.182  11.131  23.870  1.00  7.440          H  
ATOM    342  HE2 PHE A  22      11.994  12.280  27.976  1.00  7.440          H  
ATOM    343  HZ  PHE A  22      12.100  10.503  26.256  1.00  7.440          H  
ATOM    344  N   LYS A  23       8.375  16.276  24.347  1.00  4.050          N  
ATOM    345  CA  LYS A  23       7.109  16.416  25.085  1.00  4.220          C  
ATOM    346  C   LYS A  23       6.731  15.074  25.721  1.00  4.020          C  
ATOM    347  O   LYS A  23       5.886  14.995  26.611  1.00  4.190          O  
ATOM    348  CB  LYS A  23       5.986  16.894  24.155  1.00  5.840          C  
ATOM    349  CG  LYS A  23       5.535  15.854  23.114  1.00  5.840          C  
ATOM    350  CD  LYS A  23       4.448  16.394  22.193  1.00  5.840          C  
ATOM    351  CE  LYS A  23       4.003  15.331  21.192  1.00  5.840          C  
ATOM    352  NZ  LYS A  23       2.957  15.839  20.260  1.00  5.840          N  
ATOM    353  H   LYS A  23       8.375  16.238  23.328  1.00  4.860          H  
ATOM    354  HA  LYS A  23       7.248  17.145  25.884  1.00  5.060          H  
ATOM    355 1HB  LYS A  23       5.118  17.177  24.749  1.00  7.010          H  
ATOM    356 2HB  LYS A  23       6.321  17.779  23.616  1.00  7.010          H  
ATOM    357 1HG  LYS A  23       6.392  15.548  22.510  1.00  7.010          H  
ATOM    358 2HG  LYS A  23       5.137  14.978  23.622  1.00  7.010          H  
ATOM    359 1HD  LYS A  23       3.587  16.706  22.788  1.00  7.010          H  
ATOM    360 2HD  LYS A  23       4.828  17.261  21.649  1.00  7.010          H  
ATOM    361 1HE  LYS A  23       4.868  15.007  20.611  1.00  7.010          H  
ATOM    362 2HE  LYS A  23       3.604  14.472  21.736  1.00  7.010          H  
ATOM    363 1HZ  LYS A  23       2.697  15.103  19.614  1.00  7.010          H  
ATOM    364 2HZ  LYS A  23       2.145  16.130  20.786  1.00  7.010          H  
ATOM    365 3HZ  LYS A  23       3.323  16.626  19.740  1.00  7.010          H  
ATOM    366  N   ILE A  24       7.356  14.044  25.188  1.00  4.190          N  
ATOM    367  CA  ILE A  24       7.256  12.645  25.541  1.00  4.490          C  
ATOM    368  C   ILE A  24       8.132  12.481  26.756  1.00  4.320          C  
ATOM    369  O   ILE A  24       9.173  13.105  26.831  1.00  4.690          O  
ATOM    370  CB  ILE A  24       7.694  11.763  24.348  1.00  6.170          C  
ATOM    371  CG1 ILE A  24       6.769  12.053  23.105  1.00  6.170          C  
ATOM    372  CG2 ILE A  24       7.705  10.300  24.700  1.00  6.170          C  
ATOM    373  CD1 ILE A  24       5.263  11.809  23.314  1.00  6.170          C  
ATOM    374  H   ILE A  24       8.006  14.287  24.463  1.00  5.030          H  
ATOM    375  HA  ILE A  24       6.237  12.401  25.835  1.00  5.390          H  
ATOM    376  HB  ILE A  24       8.707  12.051  24.057  1.00  7.400          H  
ATOM    377 1HG1 ILE A  24       6.901  13.084  22.807  1.00  7.400          H  
ATOM    378 2HG1 ILE A  24       7.091  11.420  22.288  1.00  7.400          H  
ATOM    379 1HG2 ILE A  24       8.025   9.739  23.851  1.00  7.400          H  
ATOM    380 2HG2 ILE A  24       8.383  10.120  25.517  1.00  7.400          H  
ATOM    381 3HG2 ILE A  24       6.718   9.985  24.986  1.00  7.400          H  
ATOM    382 1HD1 ILE A  24       4.738  12.035  22.387  1.00  7.400          H  
ATOM    383 2HD1 ILE A  24       5.068  10.773  23.581  1.00  7.400          H  
ATOM    384 3HD1 ILE A  24       4.875  12.454  24.097  1.00  7.400          H  
ATOM    385  N   ASN A  25       7.691  11.732  27.752  1.00  4.230          N  
ATOM    386  CA  ASN A  25       8.486  11.607  28.958  1.00  4.460          C  
ATOM    387  C   ASN A  25       9.549  10.527  28.830  1.00  3.750          C  
ATOM    388  O   ASN A  25      10.633  10.631  29.407  1.00  4.060          O  
ATOM    389  CB  ASN A  25       7.565  11.323  30.108  1.00  6.150          C  
ATOM    390  CG  ASN A  25       6.703  12.514  30.421  1.00  6.150          C  
ATOM    391  OD1 ASN A  25       5.497  12.561  30.090  1.00  6.150          O  
ATOM    392  ND2 ASN A  25       7.290  13.489  31.076  1.00  6.150          N  
ATOM    393  H   ASN A  25       6.819  11.205  27.651  1.00  5.080          H  
ATOM    394  HA  ASN A  25       9.001  12.553  29.134  1.00  5.350          H  
ATOM    395 1HB  ASN A  25       6.939  10.481  29.838  1.00  7.380          H  
ATOM    396 2HB  ASN A  25       8.140  11.046  30.987  1.00  7.380          H  
ATOM    397 1HD2 ASN A  25       6.774  14.315  31.322  1.00  7.380          H  
ATOM    398 2HD2 ASN A  25       8.256  13.414  31.333  1.00  7.380          H  
ATOM    399  N   SER A  26       9.232   9.495  28.068  1.00  3.230          N  
ATOM    400  CA  SER A  26      10.148   8.375  27.872  1.00  2.900          C  
ATOM    401  C   SER A  26       9.835   7.616  26.596  1.00  2.720          C  
ATOM    402  O   SER A  26       8.665   7.436  26.258  1.00  2.880          O  
ATOM    403  CB  SER A  26      10.082   7.429  29.046  1.00  4.190          C  
ATOM    404  OG  SER A  26      10.932   6.338  28.848  1.00  4.190          O  
ATOM    405  H   SER A  26       8.298   9.493  27.651  1.00  3.880          H  
ATOM    406  HA  SER A  26      11.162   8.767  27.797  1.00  3.480          H  
ATOM    407 1HB  SER A  26      10.365   7.955  29.957  1.00  5.030          H  
ATOM    408 2HB  SER A  26       9.058   7.082  29.171  1.00  5.030          H  
ATOM    409  HG  SER A  26      10.849   5.797  29.638  1.00  5.030          H  
ATOM    410  N   ILE A  27      10.865   7.188  25.865  1.00  2.610          N  
ATOM    411  CA  ILE A  27      10.590   6.402  24.671  1.00  2.570          C  
ATOM    412  C   ILE A  27      11.315   5.079  24.794  1.00  2.510          C  
ATOM    413  O   ILE A  27      12.521   5.070  25.072  1.00  2.480          O  
ATOM    414  CB  ILE A  27      11.095   7.049  23.370  1.00  3.610          C  
ATOM    415  CG1 ILE A  27      10.572   8.434  23.209  1.00  3.610          C  
ATOM    416  CG2 ILE A  27      10.493   6.211  22.182  1.00  3.610          C  
ATOM    417  CD1 ILE A  27      11.246   9.211  22.125  1.00  3.610          C  
ATOM    418  H   ILE A  27      11.815   7.360  26.170  1.00  3.130          H  
ATOM    419  HA  ILE A  27       9.528   6.214  24.601  1.00  3.080          H  
ATOM    420  HB  ILE A  27      12.185   7.052  23.336  1.00  4.340          H  
ATOM    421 1HG1 ILE A  27       9.530   8.377  22.995  1.00  4.340          H  
ATOM    422 2HG1 ILE A  27      10.705   8.974  24.139  1.00  4.340          H  
ATOM    423 1HG2 ILE A  27      10.799   6.604  21.249  1.00  4.340          H  
ATOM    424 2HG2 ILE A  27      10.797   5.186  22.231  1.00  4.340          H  
ATOM    425 3HG2 ILE A  27       9.420   6.246  22.229  1.00  4.340          H  
ATOM    426 1HD1 ILE A  27      10.824  10.201  22.089  1.00  4.340          H  
ATOM    427 2HD1 ILE A  27      12.308   9.282  22.352  1.00  4.340          H  
ATOM    428 3HD1 ILE A  27      11.129   8.748  21.161  1.00  4.340          H  
ATOM    429  N   ASP A  28      10.591   3.985  24.606  1.00  2.640          N  
ATOM    430  CA  ASP A  28      11.188   2.657  24.601  1.00  2.660          C  
ATOM    431  C   ASP A  28      11.565   2.352  23.147  1.00  2.590          C  
ATOM    432  O   ASP A  28      10.684   2.331  22.273  1.00  2.610          O  
ATOM    433  CB  ASP A  28      10.285   1.583  25.228  1.00  3.720          C  
ATOM    434  CG  ASP A  28      10.982   0.221  25.333  1.00  3.720          C  
ATOM    435  OD1 ASP A  28      12.016   0.088  24.730  1.00  3.720          O  
ATOM    436  OD2 ASP A  28      10.496  -0.649  26.022  1.00  3.720          O  
ATOM    437  H   ASP A  28       9.590   4.105  24.410  1.00  3.170          H  
ATOM    438  HA  ASP A  28      12.096   2.676  25.181  1.00  3.190          H  
ATOM    439 1HB  ASP A  28       9.977   1.898  26.224  1.00  4.460          H  
ATOM    440 2HB  ASP A  28       9.401   1.450  24.640  1.00  4.460          H  
ATOM    441  N   VAL A  29      12.867   2.282  22.838  1.00  2.610          N  
ATOM    442  CA  VAL A  29      13.260   2.076  21.443  1.00  2.610          C  
ATOM    443  C   VAL A  29      14.168   0.867  21.211  1.00  2.620          C  
ATOM    444  O   VAL A  29      15.385   1.003  21.355  1.00  2.740          O  
ATOM    445  CB  VAL A  29      14.040   3.302  20.924  1.00  3.650          C  
ATOM    446  CG1 VAL A  29      14.386   3.120  19.452  1.00  3.650          C  
ATOM    447  CG2 VAL A  29      13.236   4.526  21.133  1.00  3.650          C  
ATOM    448  H   VAL A  29      13.552   2.312  23.586  1.00  3.130          H  
ATOM    449  HA  VAL A  29      12.361   1.969  20.851  1.00  3.130          H  
ATOM    450  HB  VAL A  29      14.977   3.391  21.468  1.00  4.380          H  
ATOM    451 1HG1 VAL A  29      14.933   3.979  19.121  1.00  4.380          H  
ATOM    452 2HG1 VAL A  29      14.986   2.233  19.286  1.00  4.380          H  
ATOM    453 3HG1 VAL A  29      13.491   3.026  18.877  1.00  4.380          H  
ATOM    454 1HG2 VAL A  29      13.781   5.394  20.772  1.00  4.380          H  
ATOM    455 2HG2 VAL A  29      12.311   4.430  20.601  1.00  4.380          H  
ATOM    456 3HG2 VAL A  29      13.035   4.643  22.189  1.00  4.380          H  
ATOM    457  N   PRO A  30      13.621  -0.326  20.926  1.00  2.570          N  
ATOM    458  CA  PRO A  30      14.337  -1.522  20.530  1.00  2.610          C  
ATOM    459  C   PRO A  30      14.928  -1.386  19.131  1.00  2.590          C  
ATOM    460  O   PRO A  30      14.305  -0.781  18.245  1.00  2.550          O  
ATOM    461  CB  PRO A  30      13.251  -2.610  20.544  1.00  3.920          C  
ATOM    462  CG  PRO A  30      12.121  -2.034  21.368  1.00  3.920          C  
ATOM    463  CD  PRO A  30      12.180  -0.552  21.127  1.00  3.920          C  
ATOM    464  HA  PRO A  30      15.120  -1.741  21.269  1.00  3.130          H  
ATOM    465 1HB  PRO A  30      12.948  -2.840  19.508  1.00  4.700          H  
ATOM    466 2HB  PRO A  30      13.661  -3.540  20.968  1.00  4.700          H  
ATOM    467 1HG  PRO A  30      11.156  -2.470  21.058  1.00  4.700          H  
ATOM    468 2HG  PRO A  30      12.248  -2.279  22.439  1.00  4.700          H  
ATOM    469 1HD  PRO A  30      11.608  -0.272  20.233  1.00  4.700          H  
ATOM    470 2HD  PRO A  30      11.812  -0.067  22.025  1.00  4.700          H  
ATOM    471  N   ILE A  31      16.042  -2.071  18.895  1.00  2.680          N  
ATOM    472  CA  ILE A  31      16.587  -2.211  17.539  1.00  2.720          C  
ATOM    473  C   ILE A  31      16.491  -3.670  17.132  1.00  2.700          C  
ATOM    474  O   ILE A  31      16.963  -4.548  17.856  1.00  2.790          O  
ATOM    475  CB  ILE A  31      18.058  -1.782  17.407  1.00  3.790          C  
ATOM    476  CG1 ILE A  31      18.204  -0.345  17.795  1.00  3.790          C  
ATOM    477  CG2 ILE A  31      18.541  -2.007  15.931  1.00  3.790          C  
ATOM    478  CD1 ILE A  31      19.625   0.092  17.880  1.00  3.790          C  
ATOM    479  H   ILE A  31      16.524  -2.492  19.696  1.00  3.220          H  
ATOM    480  HA  ILE A  31      15.986  -1.624  16.843  1.00  3.260          H  
ATOM    481  HB  ILE A  31      18.673  -2.377  18.082  1.00  4.550          H  
ATOM    482 1HG1 ILE A  31      17.686   0.276  17.072  1.00  4.550          H  
ATOM    483 2HG1 ILE A  31      17.738  -0.198  18.766  1.00  4.550          H  
ATOM    484 1HG2 ILE A  31      19.579  -1.734  15.809  1.00  4.550          H  
ATOM    485 2HG2 ILE A  31      18.447  -3.052  15.661  1.00  4.550          H  
ATOM    486 3HG2 ILE A  31      17.930  -1.409  15.253  1.00  4.550          H  
ATOM    487 1HD1 ILE A  31      19.656   1.109  18.164  1.00  4.550          H  
ATOM    488 2HD1 ILE A  31      20.166  -0.480  18.578  1.00  4.550          H  
ATOM    489 3HD1 ILE A  31      20.107  -0.017  16.938  1.00  4.550          H  
ATOM    490  N   ARG A  32      15.858  -3.954  16.001  1.00  2.660          N  
ATOM    491  CA  ARG A  32      15.776  -5.341  15.581  1.00  2.690          C  
ATOM    492  C   ARG A  32      17.088  -5.734  14.932  1.00  2.790          C  
ATOM    493  O   ARG A  32      17.619  -4.996  14.100  1.00  2.810          O  
ATOM    494  CB  ARG A  32      14.632  -5.550  14.613  1.00  3.750          C  
ATOM    495  CG  ARG A  32      14.440  -6.981  14.115  1.00  3.750          C  
ATOM    496  CD  ARG A  32      13.227  -7.114  13.254  1.00  3.750          C  
ATOM    497  NE  ARG A  32      11.976  -6.960  14.016  1.00  3.750          N  
ATOM    498  CZ  ARG A  32      10.736  -6.883  13.473  1.00  3.750          C  
ATOM    499  NH1 ARG A  32      10.572  -6.946  12.166  1.00  3.750          N  
ATOM    500  NH2 ARG A  32       9.681  -6.742  14.264  1.00  3.750          N  
ATOM    501  H   ARG A  32      15.478  -3.216  15.397  1.00  3.190          H  
ATOM    502  HA  ARG A  32      15.614  -5.968  16.457  1.00  3.230          H  
ATOM    503 1HB  ARG A  32      13.708  -5.234  15.084  1.00  4.500          H  
ATOM    504 2HB  ARG A  32      14.795  -4.921  13.753  1.00  4.500          H  
ATOM    505 1HG  ARG A  32      15.302  -7.279  13.513  1.00  4.500          H  
ATOM    506 2HG  ARG A  32      14.337  -7.657  14.963  1.00  4.500          H  
ATOM    507 1HD  ARG A  32      13.261  -6.346  12.481  1.00  4.500          H  
ATOM    508 2HD  ARG A  32      13.230  -8.100  12.787  1.00  4.500          H  
ATOM    509  HE  ARG A  32      12.043  -6.910  15.025  1.00  4.500          H  
ATOM    510 1HH1 ARG A  32      11.370  -7.052  11.557  1.00  4.500          H  
ATOM    511 2HH1 ARG A  32       9.645  -6.885  11.768  1.00  4.500          H  
ATOM    512 1HH2 ARG A  32       9.799  -6.684  15.268  1.00  4.500          H  
ATOM    513 2HH2 ARG A  32       8.754  -6.678  13.868  1.00  4.500          H  
ATOM    514  N   ILE A  33      17.615  -6.894  15.290  1.00  3.010          N  
ATOM    515  CA  ILE A  33      18.839  -7.336  14.655  1.00  3.250          C  
ATOM    516  C   ILE A  33      18.485  -8.347  13.583  1.00  3.280          C  
ATOM    517  O   ILE A  33      17.969  -9.428  13.872  1.00  3.360          O  
ATOM    518  CB  ILE A  33      19.824  -7.921  15.683  1.00  4.450          C  
ATOM    519  CG1 ILE A  33      20.073  -6.871  16.852  1.00  4.450          C  
ATOM    520  CG2 ILE A  33      21.134  -8.336  14.993  1.00  4.450          C  
ATOM    521  CD1 ILE A  33      20.624  -5.490  16.436  1.00  4.450          C  
ATOM    522  H   ILE A  33      17.161  -7.464  15.990  1.00  3.610          H  
ATOM    523  HA  ILE A  33      19.317  -6.495  14.158  1.00  3.900          H  
ATOM    524  HB  ILE A  33      19.378  -8.802  16.139  1.00  5.340          H  
ATOM    525 1HG1 ILE A  33      19.123  -6.701  17.365  1.00  5.340          H  
ATOM    526 2HG1 ILE A  33      20.774  -7.309  17.561  1.00  5.340          H  
ATOM    527 1HG2 ILE A  33      21.811  -8.764  15.729  1.00  5.340          H  
ATOM    528 2HG2 ILE A  33      20.925  -9.083  14.220  1.00  5.340          H  
ATOM    529 3HG2 ILE A  33      21.603  -7.473  14.530  1.00  5.340          H  
ATOM    530 1HD1 ILE A  33      20.738  -4.870  17.323  1.00  5.340          H  
ATOM    531 2HD1 ILE A  33      21.590  -5.595  15.951  1.00  5.340          H  
ATOM    532 3HD1 ILE A  33      19.934  -4.999  15.759  1.00  5.340          H  
ATOM    533  N   ASN A  34      18.741  -7.963  12.346  1.00  3.340          N  
ATOM    534  CA  ASN A  34      18.399  -8.743  11.173  1.00  3.490          C  
ATOM    535  C   ASN A  34      19.517  -9.680  10.743  1.00  3.710          C  
ATOM    536  O   ASN A  34      20.606  -9.684  11.316  1.00  4.100          O  
ATOM    537  CB  ASN A  34      17.994  -7.801  10.058  1.00  4.830          C  
ATOM    538  CG  ASN A  34      16.699  -7.113  10.376  1.00  4.830          C  
ATOM    539  OD1 ASN A  34      15.688  -7.768  10.669  1.00  4.830          O  
ATOM    540  ND2 ASN A  34      16.708  -5.819  10.350  1.00  4.830          N  
ATOM    541  H   ASN A  34      19.183  -7.059  12.213  1.00  4.010          H  
ATOM    542  HA  ASN A  34      17.539  -9.371  11.422  1.00  4.190          H  
ATOM    543 1HB  ASN A  34      18.770  -7.041   9.908  1.00  5.790          H  
ATOM    544 2HB  ASN A  34      17.883  -8.340   9.120  1.00  5.790          H  
ATOM    545 1HD2 ASN A  34      15.875  -5.314  10.560  1.00  5.790          H  
ATOM    546 2HD2 ASN A  34      17.555  -5.322  10.081  1.00  5.790          H  
ATOM    547  N   SER A  35      19.253 -10.439   9.679  1.00  3.710          N  
ATOM    548  CA  SER A  35      20.190 -11.404   9.104  1.00  4.040          C  
ATOM    549  C   SER A  35      21.292 -10.762   8.264  1.00  4.310          C  
ATOM    550  O   SER A  35      22.234 -11.434   7.836  1.00  4.720          O  
ATOM    551  CB  SER A  35      19.423 -12.389   8.250  1.00  5.520          C  
ATOM    552  OG  SER A  35      18.857 -11.746   7.138  1.00  5.520          O  
ATOM    553  H   SER A  35      18.340 -10.379   9.250  1.00  4.450          H  
ATOM    554  HA  SER A  35      20.662 -11.944   9.926  1.00  4.850          H  
ATOM    555 1HB  SER A  35      20.098 -13.176   7.912  1.00  6.630          H  
ATOM    556 2HB  SER A  35      18.641 -12.858   8.842  1.00  6.630          H  
ATOM    557  HG  SER A  35      18.457 -12.442   6.604  1.00  6.630          H  
ATOM    558  N   THR A  36      21.155  -9.469   8.010  1.00  4.320          N  
ATOM    559  CA  THR A  36      22.089  -8.713   7.193  1.00  4.840          C  
ATOM    560  C   THR A  36      22.092  -7.230   7.497  1.00  4.860          C  
ATOM    561  O   THR A  36      21.067  -6.644   7.859  1.00  5.260          O  
ATOM    562  CB  THR A  36      21.814  -8.918   5.698  1.00  6.570          C  
ATOM    563  OG1 THR A  36      22.762  -8.138   4.946  1.00  6.570          O  
ATOM    564  CG2 THR A  36      20.393  -8.510   5.348  1.00  6.570          C  
ATOM    565  H   THR A  36      20.362  -8.998   8.415  1.00  5.180          H  
ATOM    566  HA  THR A  36      23.095  -9.084   7.398  1.00  5.810          H  
ATOM    567  HB  THR A  36      21.955  -9.970   5.453  1.00  7.880          H  
ATOM    568  HG1 THR A  36      22.787  -8.466   4.030  1.00  7.880          H  
ATOM    569 1HG2 THR A  36      20.222  -8.665   4.285  1.00  7.880          H  
ATOM    570 2HG2 THR A  36      19.692  -9.114   5.919  1.00  7.880          H  
ATOM    571 3HG2 THR A  36      20.238  -7.468   5.585  1.00  7.880          H  
ATOM    572  N   GLU A  37      23.246  -6.607   7.255  1.00  4.760          N  
ATOM    573  CA  GLU A  37      23.463  -5.168   7.400  1.00  5.030          C  
ATOM    574  C   GLU A  37      22.567  -4.362   6.464  1.00  4.360          C  
ATOM    575  O   GLU A  37      22.307  -3.180   6.691  1.00  4.530          O  
ATOM    576  CB  GLU A  37      24.932  -4.838   7.127  1.00  6.930          C  
ATOM    577  CG  GLU A  37      25.912  -5.444   8.138  1.00  6.930          C  
ATOM    578  CD  GLU A  37      26.286  -6.884   7.838  1.00  6.930          C  
ATOM    579  OE1 GLU A  37      25.737  -7.455   6.916  1.00  6.930          O  
ATOM    580  OE2 GLU A  37      27.107  -7.414   8.539  1.00  6.930          O  
ATOM    581  H   GLU A  37      24.039  -7.182   6.950  1.00  5.710          H  
ATOM    582  HA  GLU A  37      23.222  -4.888   8.424  1.00  6.040          H  
ATOM    583 1HB  GLU A  37      25.205  -5.192   6.132  1.00  8.320          H  
ATOM    584 2HB  GLU A  37      25.068  -3.756   7.134  1.00  8.320          H  
ATOM    585 1HG  GLU A  37      26.820  -4.842   8.148  1.00  8.320          H  
ATOM    586 2HG  GLU A  37      25.466  -5.391   9.130  1.00  8.320          H  
ATOM    587  N   GLU A  38      22.111  -5.017   5.405  1.00  3.950          N  
ATOM    588  CA  GLU A  38      21.236  -4.438   4.400  1.00  3.680          C  
ATOM    589  C   GLU A  38      19.834  -4.095   4.931  1.00  3.180          C  
ATOM    590  O   GLU A  38      19.094  -3.349   4.271  1.00  3.140          O  
ATOM    591  CB  GLU A  38      21.110  -5.375   3.198  1.00  5.260          C  
ATOM    592  CG  GLU A  38      22.385  -5.532   2.383  1.00  5.260          C  
ATOM    593  CD  GLU A  38      22.225  -6.475   1.218  1.00  5.260          C  
ATOM    594  OE1 GLU A  38      21.191  -7.091   1.114  1.00  5.260          O  
ATOM    595  OE2 GLU A  38      23.137  -6.576   0.432  1.00  5.260          O  
ATOM    596  H   GLU A  38      22.407  -5.988   5.298  1.00  4.740          H  
ATOM    597  HA  GLU A  38      21.695  -3.511   4.056  1.00  4.420          H  
ATOM    598 1HB  GLU A  38      20.808  -6.352   3.533  1.00  6.310          H  
ATOM    599 2HB  GLU A  38      20.330  -5.007   2.534  1.00  6.310          H  
ATOM    600 1HG  GLU A  38      22.685  -4.555   2.009  1.00  6.310          H  
ATOM    601 2HG  GLU A  38      23.176  -5.898   3.037  1.00  6.310          H  
ATOM    602  N   ILE A  39      19.410  -4.692   6.057  1.00  3.030          N  
ATOM    603  CA  ILE A  39      18.059  -4.439   6.544  1.00  2.690          C  
ATOM    604  C   ILE A  39      18.075  -3.759   7.911  1.00  2.400          C  
ATOM    605  O   ILE A  39      18.613  -4.292   8.885  1.00  2.560          O  
ATOM    606  CB  ILE A  39      17.246  -5.744   6.652  1.00  3.900          C  
ATOM    607  CG1 ILE A  39      17.179  -6.454   5.277  1.00  3.900          C  
ATOM    608  CG2 ILE A  39      15.797  -5.392   7.119  1.00  3.900          C  
ATOM    609  CD1 ILE A  39      16.650  -7.877   5.335  1.00  3.900          C  
ATOM    610  H   ILE A  39      20.050  -5.269   6.618  1.00  3.640          H  
ATOM    611  HA  ILE A  39      17.557  -3.769   5.855  1.00  3.230          H  
ATOM    612  HB  ILE A  39      17.724  -6.411   7.362  1.00  4.680          H  
ATOM    613 1HG1 ILE A  39      16.544  -5.879   4.614  1.00  4.680          H  
ATOM    614 2HG1 ILE A  39      18.174  -6.488   4.850  1.00  4.680          H  
ATOM    615 1HG2 ILE A  39      15.202  -6.289   7.216  1.00  4.680          H  
ATOM    616 2HG2 ILE A  39      15.806  -4.892   8.073  1.00  4.680          H  
ATOM    617 3HG2 ILE A  39      15.334  -4.733   6.388  1.00  4.680          H  
ATOM    618 1HD1 ILE A  39      16.649  -8.299   4.330  1.00  4.680          H  
ATOM    619 2HD1 ILE A  39      17.293  -8.479   5.979  1.00  4.680          H  
ATOM    620 3HD1 ILE A  39      15.641  -7.897   5.724  1.00  4.680          H  
ATOM    621  N   GLU A  40      17.433  -2.602   7.987  1.00  2.200          N  
ATOM    622  CA  GLU A  40      17.343  -1.834   9.218  1.00  2.070          C  
ATOM    623  C   GLU A  40      15.885  -1.744   9.642  1.00  1.840          C  
ATOM    624  O   GLU A  40      15.010  -1.536   8.800  1.00  1.900          O  
ATOM    625  CB  GLU A  40      17.963  -0.447   9.012  1.00  2.950          C  
ATOM    626  CG  GLU A  40      18.015   0.431  10.246  1.00  2.950          C  
ATOM    627  CD  GLU A  40      18.730   1.742  10.007  1.00  2.950          C  
ATOM    628  OE1 GLU A  40      19.363   1.919   8.968  1.00  2.950          O  
ATOM    629  OE2 GLU A  40      18.630   2.581  10.859  1.00  2.950          O  
ATOM    630  H   GLU A  40      17.013  -2.240   7.143  1.00  2.640          H  
ATOM    631  HA  GLU A  40      17.896  -2.352  10.002  1.00  2.480          H  
ATOM    632 1HB  GLU A  40      18.981  -0.558   8.635  1.00  3.540          H  
ATOM    633 2HB  GLU A  40      17.391   0.093   8.255  1.00  3.540          H  
ATOM    634 1HG  GLU A  40      17.011   0.636  10.593  1.00  3.540          H  
ATOM    635 2HG  GLU A  40      18.530  -0.110  11.038  1.00  3.540          H  
ATOM    636  N   TYR A  41      15.618  -1.939  10.934  1.00  1.740          N  
ATOM    637  CA  TYR A  41      14.258  -1.851  11.461  1.00  1.590          C  
ATOM    638  C   TYR A  41      14.283  -1.413  12.931  1.00  1.490          C  
ATOM    639  O   TYR A  41      14.933  -2.050  13.774  1.00  1.580          O  
ATOM    640  CB  TYR A  41      13.554  -3.201  11.318  1.00  2.290          C  
ATOM    641  CG  TYR A  41      12.127  -3.195  11.781  1.00  2.290          C  
ATOM    642  CD1 TYR A  41      11.111  -2.894  10.906  1.00  2.290          C  
ATOM    643  CD2 TYR A  41      11.840  -3.466  13.084  1.00  2.290          C  
ATOM    644  CE1 TYR A  41       9.808  -2.864  11.343  1.00  2.290          C  
ATOM    645  CE2 TYR A  41      10.562  -3.449  13.518  1.00  2.290          C  
ATOM    646  CZ  TYR A  41       9.540  -3.149  12.668  1.00  2.290          C  
ATOM    647  OH  TYR A  41       8.242  -3.132  13.137  1.00  2.290          O  
ATOM    648  H   TYR A  41      16.381  -2.126  11.571  1.00  2.090          H  
ATOM    649  HA  TYR A  41      13.712  -1.100  10.892  1.00  1.910          H  
ATOM    650 1HB  TYR A  41      13.567  -3.502  10.271  1.00  2.740          H  
ATOM    651 2HB  TYR A  41      14.094  -3.949  11.869  1.00  2.740          H  
ATOM    652  HD1 TYR A  41      11.341  -2.688   9.877  1.00  2.740          H  
ATOM    653  HD2 TYR A  41      12.632  -3.698  13.776  1.00  2.740          H  
ATOM    654  HE1 TYR A  41       9.001  -2.628  10.656  1.00  2.740          H  
ATOM    655  HE2 TYR A  41      10.350  -3.679  14.553  1.00  2.740          H  
ATOM    656  HH  TYR A  41       8.239  -3.305  14.113  1.00  2.740          H  
ATOM    657  N   ILE A  42      13.580  -0.314  13.228  1.00  1.410          N  
ATOM    658  CA  ILE A  42      13.566   0.273  14.578  1.00  1.390          C  
ATOM    659  C   ILE A  42      12.148   0.602  15.070  1.00  1.300          C  
ATOM    660  O   ILE A  42      11.337   1.137  14.313  1.00  1.330          O  
ATOM    661  CB  ILE A  42      14.438   1.554  14.604  1.00  1.950          C  
ATOM    662  CG1 ILE A  42      15.880   1.192  14.113  1.00  1.950          C  
ATOM    663  CG2 ILE A  42      14.463   2.173  16.024  1.00  1.950          C  
ATOM    664  CD1 ILE A  42      16.798   2.333  13.927  1.00  1.950          C  
ATOM    665  H   ILE A  42      13.038   0.120  12.470  1.00  1.690          H  
ATOM    666  HA  ILE A  42      13.995  -0.449  15.274  1.00  1.670          H  
ATOM    667  HB  ILE A  42      14.030   2.273  13.911  1.00  2.340          H  
ATOM    668 1HG1 ILE A  42      16.330   0.473  14.794  1.00  2.340          H  
ATOM    669 2HG1 ILE A  42      15.803   0.749  13.133  1.00  2.340          H  
ATOM    670 1HG2 ILE A  42      15.058   3.058  16.023  1.00  2.340          H  
ATOM    671 2HG2 ILE A  42      13.458   2.442  16.341  1.00  2.340          H  
ATOM    672 3HG2 ILE A  42      14.883   1.454  16.734  1.00  2.340          H  
ATOM    673 1HD1 ILE A  42      17.735   1.952  13.535  1.00  2.340          H  
ATOM    674 2HD1 ILE A  42      16.390   3.045  13.228  1.00  2.340          H  
ATOM    675 3HD1 ILE A  42      16.967   2.808  14.864  1.00  2.340          H  
ATOM    676  N   GLU A  43      11.818   0.287  16.325  1.00  1.330          N  
ATOM    677  CA  GLU A  43      10.473   0.653  16.812  1.00  1.330          C  
ATOM    678  C   GLU A  43      10.547   1.700  17.906  1.00  1.300          C  
ATOM    679  O   GLU A  43      11.478   1.683  18.692  1.00  1.470          O  
ATOM    680  CB  GLU A  43       9.704  -0.567  17.314  1.00  1.860          C  
ATOM    681  CG  GLU A  43       9.399  -1.565  16.230  1.00  1.860          C  
ATOM    682  CD  GLU A  43       8.600  -2.772  16.694  1.00  1.860          C  
ATOM    683  OE1 GLU A  43       8.399  -2.907  17.875  1.00  1.860          O  
ATOM    684  OE2 GLU A  43       8.178  -3.547  15.850  1.00  1.860          O  
ATOM    685  H   GLU A  43      12.513  -0.151  16.948  1.00  1.600          H  
ATOM    686  HA  GLU A  43       9.906   1.082  15.995  1.00  1.600          H  
ATOM    687 1HB  GLU A  43      10.283  -1.070  18.090  1.00  2.230          H  
ATOM    688 2HB  GLU A  43       8.761  -0.245  17.762  1.00  2.230          H  
ATOM    689 1HG  GLU A  43       8.865  -1.068  15.424  1.00  2.230          H  
ATOM    690 2HG  GLU A  43      10.353  -1.889  15.849  1.00  2.230          H  
ATOM    691  N   LEU A  44       9.564   2.604  17.971  1.00  1.240          N  
ATOM    692  CA  LEU A  44       9.541   3.609  19.027  1.00  1.300          C  
ATOM    693  C   LEU A  44       8.199   3.710  19.766  1.00  1.270          C  
ATOM    694  O   LEU A  44       7.159   4.054  19.185  1.00  1.330          O  
ATOM    695  CB  LEU A  44       9.869   4.989  18.438  1.00  1.800          C  
ATOM    696  CG  LEU A  44      11.306   5.199  17.902  1.00  1.800          C  
ATOM    697  CD1 LEU A  44      11.392   4.875  16.379  1.00  1.800          C  
ATOM    698  CD2 LEU A  44      11.729   6.622  18.193  1.00  1.800          C  
ATOM    699  H   LEU A  44       8.824   2.639  17.266  1.00  1.490          H  
ATOM    700  HA  LEU A  44      10.299   3.345  19.767  1.00  1.560          H  
ATOM    701 1HB  LEU A  44       9.176   5.178  17.615  1.00  2.160          H  
ATOM    702 2HB  LEU A  44       9.690   5.733  19.211  1.00  2.160          H  
ATOM    703  HG  LEU A  44      11.955   4.528  18.399  1.00  2.160          H  
ATOM    704 1HD1 LEU A  44      12.414   5.017  16.037  1.00  2.160          H  
ATOM    705 2HD1 LEU A  44      11.104   3.856  16.176  1.00  2.160          H  
ATOM    706 3HD1 LEU A  44      10.735   5.545  15.827  1.00  2.160          H  
ATOM    707 1HD2 LEU A  44      12.714   6.777  17.865  1.00  2.160          H  
ATOM    708 2HD2 LEU A  44      11.084   7.301  17.680  1.00  2.160          H  
ATOM    709 3HD2 LEU A  44      11.685   6.816  19.247  1.00  2.160          H  
ATOM    710  N   GLU A  45       8.228   3.406  21.063  1.00  1.280          N  
ATOM    711  CA  GLU A  45       7.034   3.476  21.908  1.00  1.280          C  
ATOM    712  C   GLU A  45       7.100   4.758  22.725  1.00  1.270          C  
ATOM    713  O   GLU A  45       7.876   4.852  23.681  1.00  1.420          O  
ATOM    714  CB  GLU A  45       6.948   2.277  22.841  1.00  1.790          C  
ATOM    715  CG  GLU A  45       6.848   0.939  22.144  1.00  1.790          C  
ATOM    716  CD  GLU A  45       6.587  -0.192  23.095  1.00  1.790          C  
ATOM    717  OE1 GLU A  45       6.537   0.050  24.277  1.00  1.790          O  
ATOM    718  OE2 GLU A  45       6.420  -1.299  22.638  1.00  1.790          O  
ATOM    719  H   GLU A  45       9.113   3.086  21.472  1.00  1.540          H  
ATOM    720  HA  GLU A  45       6.144   3.516  21.279  1.00  1.540          H  
ATOM    721 1HB  GLU A  45       7.819   2.265  23.452  1.00  2.150          H  
ATOM    722 2HB  GLU A  45       6.099   2.379  23.496  1.00  2.150          H  
ATOM    723 1HG  GLU A  45       6.082   0.976  21.391  1.00  2.150          H  
ATOM    724 2HG  GLU A  45       7.797   0.757  21.637  1.00  2.150          H  
ATOM    725  N   TYR A  46       6.329   5.764  22.339  1.00  1.240          N  
ATOM    726  CA  TYR A  46       6.466   7.086  22.950  1.00  1.330          C  
ATOM    727  C   TYR A  46       5.494   7.299  24.104  1.00  1.300          C  
ATOM    728  O   TYR A  46       4.295   7.462  23.868  1.00  1.320          O  
ATOM    729  CB  TYR A  46       6.134   8.141  21.908  1.00  1.830          C  
ATOM    730  CG  TYR A  46       6.986   8.209  20.653  1.00  1.830          C  
ATOM    731  CD1 TYR A  46       6.660   7.423  19.545  1.00  1.830          C  
ATOM    732  CD2 TYR A  46       8.029   9.079  20.570  1.00  1.830          C  
ATOM    733  CE1 TYR A  46       7.380   7.525  18.383  1.00  1.830          C  
ATOM    734  CE2 TYR A  46       8.744   9.179  19.400  1.00  1.830          C  
ATOM    735  CZ  TYR A  46       8.420   8.416  18.317  1.00  1.830          C  
ATOM    736  OH  TYR A  46       9.140   8.560  17.165  1.00  1.830          O  
ATOM    737  H   TYR A  46       5.661   5.607  21.575  1.00  1.490          H  
ATOM    738  HA  TYR A  46       7.476   7.207  23.328  1.00  1.600          H  
ATOM    739 1HB  TYR A  46       5.137   7.987  21.613  1.00  2.190          H  
ATOM    740 2HB  TYR A  46       6.169   9.103  22.372  1.00  2.190          H  
ATOM    741  HD1 TYR A  46       5.826   6.734  19.591  1.00  2.190          H  
ATOM    742  HD2 TYR A  46       8.283   9.700  21.412  1.00  2.190          H  
ATOM    743  HE1 TYR A  46       7.118   6.914  17.523  1.00  2.190          H  
ATOM    744  HE2 TYR A  46       9.562   9.877  19.324  1.00  2.190          H  
ATOM    745  HH  TYR A  46       8.795   7.977  16.470  1.00  2.190          H  
ATOM    746  N   ARG A  47       5.984   7.302  25.352  1.00  1.410          N  
ATOM    747  CA  ARG A  47       5.077   7.434  26.493  1.00  1.520          C  
ATOM    748  C   ARG A  47       4.898   8.863  26.984  1.00  1.680          C  
ATOM    749  O   ARG A  47       5.848   9.553  27.403  1.00  1.940          O  
ATOM    750  CB  ARG A  47       5.527   6.580  27.685  1.00  2.080          C  
ATOM    751  CG  ARG A  47       4.620   6.687  28.982  1.00  2.080          C  
ATOM    752  CD  ARG A  47       3.305   5.976  28.833  1.00  2.080          C  
ATOM    753  NE  ARG A  47       2.447   6.091  30.018  1.00  2.080          N  
ATOM    754  CZ  ARG A  47       1.238   5.488  30.170  1.00  2.080          C  
ATOM    755  NH1 ARG A  47       0.765   4.703  29.230  1.00  2.080          N  
ATOM    756  NH2 ARG A  47       0.523   5.685  31.270  1.00  2.080          N  
ATOM    757  H   ARG A  47       6.989   7.202  25.523  1.00  1.690          H  
ATOM    758  HA  ARG A  47       4.099   7.080  26.177  1.00  1.820          H  
ATOM    759 1HB  ARG A  47       5.555   5.534  27.386  1.00  2.500          H  
ATOM    760 2HB  ARG A  47       6.543   6.865  27.964  1.00  2.500          H  
ATOM    761 1HG  ARG A  47       5.146   6.223  29.813  1.00  2.500          H  
ATOM    762 2HG  ARG A  47       4.424   7.730  29.233  1.00  2.500          H  
ATOM    763 1HD  ARG A  47       2.762   6.402  27.996  1.00  2.500          H  
ATOM    764 2HD  ARG A  47       3.499   4.924  28.653  1.00  2.500          H  
ATOM    765  HE  ARG A  47       2.773   6.672  30.772  1.00  2.500          H  
ATOM    766 1HH1 ARG A  47       1.306   4.529  28.404  1.00  2.500          H  
ATOM    767 2HH1 ARG A  47      -0.137   4.259  29.347  1.00  2.500          H  
ATOM    768 1HH2 ARG A  47       0.859   6.291  32.004  1.00  2.500          H  
ATOM    769 2HH2 ARG A  47      -0.377   5.235  31.374  1.00  2.500          H  
ATOM    770  N   ASP A  48       3.634   9.267  26.976  1.00  1.660          N  
ATOM    771  CA  ASP A  48       3.145  10.552  27.431  1.00  1.910          C  
ATOM    772  C   ASP A  48       2.467  10.368  28.797  1.00  2.180          C  
ATOM    773  O   ASP A  48       1.427   9.699  28.913  1.00  2.230          O  
ATOM    774  CB  ASP A  48       2.218  11.163  26.376  1.00  2.570          C  
ATOM    775  CG  ASP A  48       1.680  12.537  26.729  1.00  2.570          C  
ATOM    776  OD1 ASP A  48       1.388  12.792  27.909  1.00  2.570          O  
ATOM    777  OD2 ASP A  48       1.562  13.347  25.833  1.00  2.570          O  
ATOM    778  H   ASP A  48       2.923   8.622  26.606  1.00  1.990          H  
ATOM    779  HA  ASP A  48       3.992  11.227  27.562  1.00  2.290          H  
ATOM    780 1HB  ASP A  48       2.758  11.239  25.431  1.00  3.090          H  
ATOM    781 2HB  ASP A  48       1.371  10.488  26.209  1.00  3.090          H  
ATOM    782  N   LEU A  49       3.073  10.912  29.860  1.00  2.480          N  
ATOM    783  CA  LEU A  49       2.565  10.702  31.218  1.00  2.850          C  
ATOM    784  C   LEU A  49       1.450  11.664  31.608  1.00  2.970          C  
ATOM    785  O   LEU A  49       1.010  11.673  32.758  1.00  3.230          O  
ATOM    786  CB  LEU A  49       3.693  10.834  32.248  1.00  3.840          C  
ATOM    787  CG  LEU A  49       4.856   9.810  32.152  1.00  3.840          C  
ATOM    788  CD1 LEU A  49       5.926  10.191  33.166  1.00  3.840          C  
ATOM    789  CD2 LEU A  49       4.365   8.398  32.411  1.00  3.840          C  
ATOM    790  H   LEU A  49       3.919  11.477  29.736  1.00  2.980          H  
ATOM    791  HA  LEU A  49       2.144   9.703  31.269  1.00  3.420          H  
ATOM    792 1HB  LEU A  49       4.114  11.836  32.161  1.00  4.610          H  
ATOM    793 2HB  LEU A  49       3.258  10.745  33.241  1.00  4.610          H  
ATOM    794  HG  LEU A  49       5.278   9.847  31.167  1.00  4.610          H  
ATOM    795 1HD1 LEU A  49       6.760   9.493  33.097  1.00  4.610          H  
ATOM    796 2HD1 LEU A  49       6.282  11.196  32.968  1.00  4.610          H  
ATOM    797 3HD1 LEU A  49       5.504  10.152  34.168  1.00  4.610          H  
ATOM    798 1HD2 LEU A  49       5.203   7.705  32.335  1.00  4.610          H  
ATOM    799 2HD2 LEU A  49       3.933   8.338  33.411  1.00  4.610          H  
ATOM    800 3HD2 LEU A  49       3.624   8.131  31.685  1.00  4.610          H  
ATOM    801  N   TYR A  50       1.003  12.488  30.664  1.00  2.910          N  
ATOM    802  CA  TYR A  50      -0.060  13.434  30.935  1.00  3.110          C  
ATOM    803  C   TYR A  50      -1.353  12.931  30.298  1.00  2.950          C  
ATOM    804  O   TYR A  50      -2.428  13.033  30.892  1.00  3.200          O  
ATOM    805  CB  TYR A  50       0.349  14.798  30.409  1.00  4.270          C  
ATOM    806  CG  TYR A  50       1.620  15.247  31.068  1.00  4.270          C  
ATOM    807  CD1 TYR A  50       2.823  15.074  30.403  1.00  4.270          C  
ATOM    808  CD2 TYR A  50       1.599  15.804  32.334  1.00  4.270          C  
ATOM    809  CE1 TYR A  50       3.998  15.457  30.998  1.00  4.270          C  
ATOM    810  CE2 TYR A  50       2.780  16.189  32.932  1.00  4.270          C  
ATOM    811  CZ  TYR A  50       3.978  16.015  32.268  1.00  4.270          C  
ATOM    812  OH  TYR A  50       5.158  16.398  32.864  1.00  4.270          O  
ATOM    813  H   TYR A  50       1.398  12.458  29.716  1.00  3.490          H  
ATOM    814  HA  TYR A  50      -0.219  13.497  32.010  1.00  3.730          H  
ATOM    815 1HB  TYR A  50       0.508  14.750  29.329  1.00  5.130          H  
ATOM    816 2HB  TYR A  50      -0.431  15.530  30.608  1.00  5.130          H  
ATOM    817  HD1 TYR A  50       2.838  14.626  29.403  1.00  5.130          H  
ATOM    818  HD2 TYR A  50       0.653  15.935  32.859  1.00  5.130          H  
ATOM    819  HE1 TYR A  50       4.940  15.315  30.471  1.00  5.130          H  
ATOM    820  HE2 TYR A  50       2.769  16.627  33.930  1.00  5.130          H  
ATOM    821  HH  TYR A  50       4.973  16.783  33.724  1.00  5.130          H  
ATOM    822  N   THR A  51      -1.239  12.320  29.110  1.00  2.590          N  
ATOM    823  CA  THR A  51      -2.413  11.794  28.407  1.00  2.510          C  
ATOM    824  C   THR A  51      -2.619  10.321  28.748  1.00  2.390          C  
ATOM    825  O   THR A  51      -3.550   9.682  28.253  1.00  2.470          O  
ATOM    826  CB  THR A  51      -2.297  11.925  26.873  1.00  3.550          C  
ATOM    827  OG1 THR A  51      -1.234  11.085  26.367  1.00  3.550          O  
ATOM    828  CG2 THR A  51      -1.976  13.376  26.535  1.00  3.550          C  
ATOM    829  H   THR A  51      -0.322  12.305  28.641  1.00  3.110          H  
ATOM    830  HA  THR A  51      -3.294  12.346  28.736  1.00  3.010          H  
ATOM    831  HB  THR A  51      -3.235  11.639  26.404  1.00  4.260          H  
ATOM    832  HG1 THR A  51      -1.562  10.174  26.198  1.00  4.260          H  
ATOM    833 1HG2 THR A  51      -1.892  13.483  25.455  1.00  4.260          H  
ATOM    834 2HG2 THR A  51      -2.772  14.019  26.905  1.00  4.260          H  
ATOM    835 3HG2 THR A  51      -1.035  13.666  26.996  1.00  4.260          H  
ATOM    836  N   ASN A  52      -1.721   9.787  29.582  1.00  2.320          N  
ATOM    837  CA  ASN A  52      -1.712   8.392  30.013  1.00  2.360          C  
ATOM    838  C   ASN A  52      -1.757   7.429  28.833  1.00  2.110          C  
ATOM    839  O   ASN A  52      -2.534   6.467  28.829  1.00  2.370          O  
ATOM    840  CB  ASN A  52      -2.853   8.129  30.975  1.00  3.290          C  
ATOM    841  CG  ASN A  52      -2.706   8.900  32.252  1.00  3.290          C  
ATOM    842  OD1 ASN A  52      -1.636   8.913  32.882  1.00  3.290          O  
ATOM    843  ND2 ASN A  52      -3.766   9.552  32.656  1.00  3.290          N  
ATOM    844  H   ASN A  52      -1.013  10.417  29.940  1.00  2.780          H  
ATOM    845  HA  ASN A  52      -0.771   8.212  30.535  1.00  2.830          H  
ATOM    846 1HB  ASN A  52      -3.801   8.395  30.508  1.00  3.950          H  
ATOM    847 2HB  ASN A  52      -2.893   7.067  31.210  1.00  3.950          H  
ATOM    848 1HD2 ASN A  52      -3.731  10.089  33.501  1.00  3.950          H  
ATOM    849 2HD2 ASN A  52      -4.609   9.519  32.118  1.00  3.950          H  
ATOM    850  N   SER A  53      -0.928   7.688  27.828  1.00  1.810          N  
ATOM    851  CA  SER A  53      -0.947   6.859  26.629  1.00  1.690          C  
ATOM    852  C   SER A  53       0.387   6.774  25.905  1.00  1.530          C  
ATOM    853  O   SER A  53       1.308   7.562  26.159  1.00  1.470          O  
ATOM    854  CB  SER A  53      -2.015   7.375  25.677  1.00  2.410          C  
ATOM    855  OG  SER A  53      -1.699   8.659  25.190  1.00  2.410          O  
ATOM    856  H   SER A  53      -0.277   8.473  27.925  1.00  2.170          H  
ATOM    857  HA  SER A  53      -1.223   5.848  26.929  1.00  2.030          H  
ATOM    858 1HB  SER A  53      -2.122   6.686  24.843  1.00  2.900          H  
ATOM    859 2HB  SER A  53      -2.973   7.411  26.198  1.00  2.900          H  
ATOM    860  HG  SER A  53      -2.422   8.896  24.600  1.00  2.900          H  
ATOM    861  N   VAL A  54       0.481   5.788  25.004  1.00  1.540          N  
ATOM    862  CA  VAL A  54       1.681   5.573  24.207  1.00  1.470          C  
ATOM    863  C   VAL A  54       1.414   5.620  22.710  1.00  1.460          C  
ATOM    864  O   VAL A  54       0.523   4.929  22.211  1.00  1.600          O  
ATOM    865  CB  VAL A  54       2.308   4.194  24.523  1.00  2.090          C  
ATOM    866  CG1 VAL A  54       3.545   3.957  23.680  1.00  2.090          C  
ATOM    867  CG2 VAL A  54       2.681   4.126  25.949  1.00  2.090          C  
ATOM    868  H   VAL A  54      -0.318   5.187  24.854  1.00  1.850          H  
ATOM    869  HA  VAL A  54       2.385   6.349  24.459  1.00  1.760          H  
ATOM    870  HB  VAL A  54       1.588   3.416  24.283  1.00  2.500          H  
ATOM    871 1HG1 VAL A  54       3.948   2.981  23.922  1.00  2.500          H  
ATOM    872 2HG1 VAL A  54       3.310   3.989  22.633  1.00  2.500          H  
ATOM    873 3HG1 VAL A  54       4.279   4.712  23.903  1.00  2.500          H  
ATOM    874 1HG2 VAL A  54       3.115   3.152  26.163  1.00  2.500          H  
ATOM    875 2HG2 VAL A  54       3.402   4.893  26.144  1.00  2.500          H  
ATOM    876 3HG2 VAL A  54       1.806   4.272  26.554  1.00  2.500          H  
ATOM    877  N   GLU A  55       2.197   6.425  22.005  1.00  1.400          N  
ATOM    878  CA  GLU A  55       2.114   6.492  20.551  1.00  1.490          C  
ATOM    879  C   GLU A  55       3.013   5.386  20.013  1.00  1.400          C  
ATOM    880  O   GLU A  55       4.149   5.221  20.463  1.00  1.350          O  
ATOM    881  CB  GLU A  55       2.517   7.876  20.031  1.00  2.050          C  
ATOM    882  CG  GLU A  55       2.443   8.080  18.528  1.00  2.050          C  
ATOM    883  CD  GLU A  55       2.822   9.493  18.152  1.00  2.050          C  
ATOM    884  OE1 GLU A  55       2.968  10.292  19.042  1.00  2.050          O  
ATOM    885  OE2 GLU A  55       2.977   9.773  16.985  1.00  2.050          O  
ATOM    886  H   GLU A  55       2.901   6.969  22.514  1.00  1.680          H  
ATOM    887  HA  GLU A  55       1.089   6.288  20.241  1.00  1.790          H  
ATOM    888 1HB  GLU A  55       1.896   8.633  20.505  1.00  2.460          H  
ATOM    889 2HB  GLU A  55       3.516   8.081  20.294  1.00  2.460          H  
ATOM    890 1HG  GLU A  55       3.135   7.390  18.040  1.00  2.460          H  
ATOM    891 2HG  GLU A  55       1.438   7.862  18.177  1.00  2.460          H  
ATOM    892  N   LEU A  56       2.491   4.562  19.112  1.00  1.480          N  
ATOM    893  CA  LEU A  56       3.277   3.440  18.614  1.00  1.450          C  
ATOM    894  C   LEU A  56       3.600   3.535  17.135  1.00  1.410          C  
ATOM    895  O   LEU A  56       2.700   3.439  16.294  1.00  1.560          O  
ATOM    896  CB  LEU A  56       2.487   2.144  18.862  1.00  2.040          C  
ATOM    897  CG  LEU A  56       2.091   1.843  20.334  1.00  2.040          C  
ATOM    898  CD1 LEU A  56       1.159   0.654  20.367  1.00  2.040          C  
ATOM    899  CD2 LEU A  56       3.330   1.536  21.149  1.00  2.040          C  
ATOM    900  H   LEU A  56       1.550   4.716  18.776  1.00  1.780          H  
ATOM    901  HA  LEU A  56       4.226   3.409  19.145  1.00  1.740          H  
ATOM    902 1HB  LEU A  56       1.571   2.184  18.274  1.00  2.450          H  
ATOM    903 2HB  LEU A  56       3.085   1.308  18.501  1.00  2.450          H  
ATOM    904  HG  LEU A  56       1.570   2.705  20.762  1.00  2.450          H  
ATOM    905 1HD1 LEU A  56       0.875   0.445  21.400  1.00  2.450          H  
ATOM    906 2HD1 LEU A  56       0.264   0.878  19.786  1.00  2.450          H  
ATOM    907 3HD1 LEU A  56       1.659  -0.216  19.945  1.00  2.450          H  
ATOM    908 1HD2 LEU A  56       3.047   1.317  22.178  1.00  2.450          H  
ATOM    909 2HD2 LEU A  56       3.836   0.668  20.725  1.00  2.450          H  
ATOM    910 3HD2 LEU A  56       4.002   2.379  21.139  1.00  2.450          H  
ATOM    911  N   ARG A  57       4.886   3.697  16.820  1.00  1.320          N  
ATOM    912  CA  ARG A  57       5.328   3.824  15.430  1.00  1.370          C  
ATOM    913  C   ARG A  57       6.694   3.171  15.243  1.00  1.320          C  
ATOM    914  O   ARG A  57       7.518   3.519  16.085  1.00  1.390          O  
ATOM    915  CB  ARG A  57       5.415   5.290  15.007  1.00  1.900          C  
ATOM    916  CG  ARG A  57       4.102   6.053  15.002  1.00  1.900          C  
ATOM    917  CD  ARG A  57       4.271   7.438  14.517  1.00  1.900          C  
ATOM    918  NE  ARG A  57       3.035   8.199  14.616  1.00  1.900          N  
ATOM    919  CZ  ARG A  57       2.046   8.232  13.687  1.00  1.900          C  
ATOM    920  NH1 ARG A  57       2.135   7.526  12.570  1.00  1.900          N  
ATOM    921  NH2 ARG A  57       0.974   8.981  13.899  1.00  1.900          N  
ATOM    922  H   ARG A  57       5.581   3.768  17.578  1.00  1.580          H  
ATOM    923  HA  ARG A  57       4.610   3.317  14.784  1.00  1.640          H  
ATOM    924 1HB  ARG A  57       6.095   5.816  15.671  1.00  2.280          H  
ATOM    925 2HB  ARG A  57       5.821   5.360  14.008  1.00  2.280          H  
ATOM    926 1HG  ARG A  57       3.375   5.539  14.377  1.00  2.280          H  
ATOM    927 2HG  ARG A  57       3.719   6.123  16.016  1.00  2.280          H  
ATOM    928 1HD  ARG A  57       5.018   7.938  15.137  1.00  2.280          H  
ATOM    929 2HD  ARG A  57       4.600   7.440  13.485  1.00  2.280          H  
ATOM    930  HE  ARG A  57       2.910   8.764  15.468  1.00  2.280          H  
ATOM    931 1HH1 ARG A  57       2.938   6.946  12.396  1.00  2.280          H  
ATOM    932 2HH1 ARG A  57       1.387   7.560  11.890  1.00  2.280          H  
ATOM    933 1HH2 ARG A  57       0.893   9.529  14.751  1.00  2.280          H  
ATOM    934 2HH2 ARG A  57       0.236   9.012  13.216  1.00  2.280          H  
ATOM    935  N   SER A  58       7.056   3.162  13.963  1.00  1.420          N  
ATOM    936  CA  SER A  58       8.045   2.176  13.552  1.00  1.470          C  
ATOM    937  C   SER A  58       8.714   2.662  12.287  1.00  1.470          C  
ATOM    938  O   SER A  58       8.093   3.317  11.451  1.00  1.630          O  
ATOM    939  CB  SER A  58       7.431   0.802  13.325  1.00  2.040          C  
ATOM    940  OG  SER A  58       6.549   0.800  12.231  1.00  2.040          O  
ATOM    941  H   SER A  58       7.348   4.066  13.625  1.00  1.700          H  
ATOM    942  HA  SER A  58       8.808   2.098  14.320  1.00  1.760          H  
ATOM    943 1HB  SER A  58       8.236   0.080  13.146  1.00  2.450          H  
ATOM    944 2HB  SER A  58       6.905   0.479  14.223  1.00  2.450          H  
ATOM    945  HG  SER A  58       6.236  -0.104  12.143  1.00  2.450          H  
ATOM    946  N   LEU A  59       9.977   2.311  12.142  1.00  1.450          N  
ATOM    947  CA  LEU A  59      10.737   2.657  10.965  1.00  1.590          C  
ATOM    948  C   LEU A  59      11.184   1.396  10.247  1.00  1.770          C  
ATOM    949  O   LEU A  59      12.024   0.641  10.758  1.00  1.880          O  
ATOM    950  CB  LEU A  59      11.971   3.446  11.404  1.00  2.170          C  
ATOM    951  CG  LEU A  59      11.740   4.676  12.297  1.00  2.170          C  
ATOM    952  CD1 LEU A  59      13.087   5.239  12.751  1.00  2.170          C  
ATOM    953  CD2 LEU A  59      10.961   5.694  11.549  1.00  2.170          C  
ATOM    954  H   LEU A  59      10.427   1.791  12.893  1.00  1.740          H  
ATOM    955  HA  LEU A  59      10.114   3.236  10.283  1.00  1.910          H  
ATOM    956 1HB  LEU A  59      12.638   2.772  11.931  1.00  2.600          H  
ATOM    957 2HB  LEU A  59      12.454   3.797  10.501  1.00  2.600          H  
ATOM    958  HG  LEU A  59      11.187   4.384  13.188  1.00  2.600          H  
ATOM    959 1HD1 LEU A  59      12.913   6.104  13.392  1.00  2.600          H  
ATOM    960 2HD1 LEU A  59      13.636   4.487  13.309  1.00  2.600          H  
ATOM    961 3HD1 LEU A  59      13.668   5.539  11.894  1.00  2.600          H  
ATOM    962 1HD2 LEU A  59      10.792   6.561  12.186  1.00  2.600          H  
ATOM    963 2HD2 LEU A  59      11.503   5.996  10.654  1.00  2.600          H  
ATOM    964 3HD2 LEU A  59      10.007   5.278  11.267  1.00  2.600          H  
ATOM    965  N   SER A  60      10.633   1.137   9.064  1.00  2.070          N  
ATOM    966  CA  SER A  60      11.007  -0.080   8.347  1.00  2.470          C  
ATOM    967  C   SER A  60      11.994   0.227   7.233  1.00  2.530          C  
ATOM    968  O   SER A  60      12.118   1.383   6.824  1.00  2.300          O  
ATOM    969  CB  SER A  60       9.771  -0.745   7.787  1.00  3.300          C  
ATOM    970  OG  SER A  60       9.221   0.022   6.753  1.00  3.300          O  
ATOM    971  H   SER A  60       9.924   1.767   8.650  1.00  2.480          H  
ATOM    972  HA  SER A  60      11.498  -0.751   9.039  1.00  2.960          H  
ATOM    973 1HB  SER A  60      10.029  -1.733   7.413  1.00  3.960          H  
ATOM    974 2HB  SER A  60       9.035  -0.874   8.580  1.00  3.960          H  
ATOM    975  HG  SER A  60       8.818   0.824   7.177  1.00  3.960          H  
ATOM    976  N   LYS A  61      12.643  -0.803   6.664  1.00  3.010          N  
ATOM    977  CA  LYS A  61      13.564  -0.592   5.536  1.00  3.260          C  
ATOM    978  C   LYS A  61      12.905   0.207   4.421  1.00  3.250          C  
ATOM    979  O   LYS A  61      13.537   1.073   3.801  1.00  3.290          O  
ATOM    980  CB  LYS A  61      14.071  -1.916   4.963  1.00  4.460          C  
ATOM    981  CG  LYS A  61      15.037  -1.748   3.761  1.00  4.460          C  
ATOM    982  CD  LYS A  61      15.570  -3.094   3.256  1.00  4.460          C  
ATOM    983  CE  LYS A  61      16.391  -2.952   1.959  1.00  4.460          C  
ATOM    984  NZ  LYS A  61      17.646  -2.150   2.157  1.00  4.460          N  
ATOM    985  H   LYS A  61      12.530  -1.732   7.048  1.00  3.610          H  
ATOM    986  HA  LYS A  61      14.423  -0.030   5.896  1.00  3.910          H  
ATOM    987 1HB  LYS A  61      14.597  -2.466   5.745  1.00  5.360          H  
ATOM    988 2HB  LYS A  61      13.228  -2.522   4.640  1.00  5.360          H  
ATOM    989 1HG  LYS A  61      14.523  -1.252   2.934  1.00  5.360          H  
ATOM    990 2HG  LYS A  61      15.870  -1.121   4.072  1.00  5.360          H  
ATOM    991 1HD  LYS A  61      16.208  -3.531   4.010  1.00  5.360          H  
ATOM    992 2HD  LYS A  61      14.737  -3.773   3.075  1.00  5.360          H  
ATOM    993 1HE  LYS A  61      16.667  -3.947   1.615  1.00  5.360          H  
ATOM    994 2HE  LYS A  61      15.781  -2.469   1.197  1.00  5.360          H  
ATOM    995 1HZ  LYS A  61      18.156  -2.097   1.290  1.00  5.360          H  
ATOM    996 2HZ  LYS A  61      17.419  -1.220   2.465  1.00  5.360          H  
ATOM    997 3HZ  LYS A  61      18.241  -2.610   2.879  1.00  5.360          H  
ATOM    998  N   LYS A  62      11.638  -0.131   4.159  1.00  3.400          N  
ATOM    999  CA  LYS A  62      10.821   0.488   3.136  1.00  3.630          C  
ATOM   1000  C   LYS A  62      10.642   1.990   3.366  1.00  3.250          C  
ATOM   1001  O   LYS A  62      10.422   2.739   2.413  1.00  3.460          O  
ATOM   1002  CB  LYS A  62       9.464  -0.206   3.036  1.00  4.990          C  
ATOM   1003  CG  LYS A  62       8.660   0.241   1.834  1.00  4.990          C  
ATOM   1004  CD  LYS A  62       7.378  -0.547   1.646  1.00  4.990          C  
ATOM   1005  CE  LYS A  62       6.695  -0.098   0.369  1.00  4.990          C  
ATOM   1006  NZ  LYS A  62       5.463  -0.845   0.074  1.00  4.990          N  
ATOM   1007  H   LYS A  62      11.228  -0.874   4.709  1.00  4.080          H  
ATOM   1008  HA  LYS A  62      11.332   0.364   2.183  1.00  4.360          H  
ATOM   1009 1HB  LYS A  62       9.605  -1.285   2.982  1.00  5.990          H  
ATOM   1010 2HB  LYS A  62       8.882   0.010   3.936  1.00  5.990          H  
ATOM   1011 1HG  LYS A  62       8.403   1.277   1.961  1.00  5.990          H  
ATOM   1012 2HG  LYS A  62       9.269   0.148   0.941  1.00  5.990          H  
ATOM   1013 1HD  LYS A  62       7.596  -1.614   1.582  1.00  5.990          H  
ATOM   1014 2HD  LYS A  62       6.708  -0.373   2.489  1.00  5.990          H  
ATOM   1015 1HE  LYS A  62       6.447   0.959   0.443  1.00  5.990          H  
ATOM   1016 2HE  LYS A  62       7.389  -0.240  -0.458  1.00  5.990          H  
ATOM   1017 1HZ  LYS A  62       5.107  -0.485  -0.801  1.00  5.990          H  
ATOM   1018 2HZ  LYS A  62       5.641  -1.835  -0.032  1.00  5.990          H  
ATOM   1019 3HZ  LYS A  62       4.764  -0.722   0.797  1.00  5.990          H  
ATOM   1020  N   ASP A  63      10.667   2.438   4.629  1.00  2.810          N  
ATOM   1021  CA  ASP A  63      10.500   3.843   4.901  1.00  2.640          C  
ATOM   1022  C   ASP A  63      11.883   4.465   4.835  1.00  2.620          C  
ATOM   1023  O   ASP A  63      12.074   5.476   4.161  1.00  2.900          O  
ATOM   1024  CB  ASP A  63       9.965   4.068   6.332  1.00  3.760          C  
ATOM   1025  CG  ASP A  63       8.568   3.472   6.625  1.00  3.760          C  
ATOM   1026  OD1 ASP A  63       7.567   3.873   6.011  1.00  3.760          O  
ATOM   1027  OD2 ASP A  63       8.521   2.573   7.490  1.00  3.760          O  
ATOM   1028  H   ASP A  63      10.848   1.815   5.411  1.00  3.370          H  
ATOM   1029  HA  ASP A  63       9.853   4.302   4.153  1.00  3.170          H  
ATOM   1030 1HB  ASP A  63      10.680   3.652   7.048  1.00  4.520          H  
ATOM   1031 2HB  ASP A  63       9.917   5.144   6.518  1.00  4.520          H  
ATOM   1032  N   PHE A  64      12.896   3.766   5.380  1.00  2.570          N  
ATOM   1033  CA  PHE A  64      14.248   4.309   5.463  1.00  2.880          C  
ATOM   1034  C   PHE A  64      14.788   4.724   4.112  1.00  3.250          C  
ATOM   1035  O   PHE A  64      15.279   5.844   3.958  1.00  3.520          O  
ATOM   1036  CB  PHE A  64      15.227   3.328   6.112  1.00  3.910          C  
ATOM   1037  CG  PHE A  64      15.172   3.275   7.636  1.00  3.910          C  
ATOM   1038  CD1 PHE A  64      14.810   2.119   8.314  1.00  3.910          C  
ATOM   1039  CD2 PHE A  64      15.503   4.403   8.391  1.00  3.910          C  
ATOM   1040  CE1 PHE A  64      14.785   2.084   9.679  1.00  3.910          C  
ATOM   1041  CE2 PHE A  64      15.477   4.360   9.765  1.00  3.910          C  
ATOM   1042  CZ  PHE A  64      15.121   3.198  10.402  1.00  3.910          C  
ATOM   1043  H   PHE A  64      12.694   2.880   5.845  1.00  3.080          H  
ATOM   1044  HA  PHE A  64      14.229   5.169   6.107  1.00  3.460          H  
ATOM   1045 1HB  PHE A  64      15.031   2.328   5.736  1.00  4.690          H  
ATOM   1046 2HB  PHE A  64      16.242   3.589   5.819  1.00  4.690          H  
ATOM   1047  HD1 PHE A  64      14.554   1.227   7.765  1.00  4.690          H  
ATOM   1048  HD2 PHE A  64      15.794   5.325   7.881  1.00  4.690          H  
ATOM   1049  HE1 PHE A  64      14.503   1.166  10.191  1.00  4.690          H  
ATOM   1050  HE2 PHE A  64      15.743   5.241  10.345  1.00  4.690          H  
ATOM   1051  HZ  PHE A  64      15.101   3.157  11.478  1.00  4.690          H  
ATOM   1052  N   LYS A  65      14.586   3.888   3.090  1.00  3.520          N  
ATOM   1053  CA  LYS A  65      15.093   4.202   1.749  1.00  3.970          C  
ATOM   1054  C   LYS A  65      14.509   5.499   1.153  1.00  4.190          C  
ATOM   1055  O   LYS A  65      15.022   6.007   0.156  1.00  4.660          O  
ATOM   1056  CB  LYS A  65      14.868   3.035   0.776  1.00  5.380          C  
ATOM   1057  CG  LYS A  65      13.429   2.763   0.376  1.00  5.380          C  
ATOM   1058  CD  LYS A  65      13.347   1.567  -0.576  1.00  5.380          C  
ATOM   1059  CE  LYS A  65      11.924   1.341  -1.078  1.00  5.380          C  
ATOM   1060  NZ  LYS A  65      11.843   0.171  -2.018  1.00  5.380          N  
ATOM   1061  H   LYS A  65      14.150   2.977   3.276  1.00  4.220          H  
ATOM   1062  HA  LYS A  65      16.171   4.349   1.835  1.00  4.760          H  
ATOM   1063 1HB  LYS A  65      15.437   3.215  -0.135  1.00  6.450          H  
ATOM   1064 2HB  LYS A  65      15.255   2.120   1.227  1.00  6.450          H  
ATOM   1065 1HG  LYS A  65      12.829   2.569   1.266  1.00  6.450          H  
ATOM   1066 2HG  LYS A  65      13.028   3.630  -0.128  1.00  6.450          H  
ATOM   1067 1HD  LYS A  65      14.003   1.740  -1.429  1.00  6.450          H  
ATOM   1068 2HD  LYS A  65      13.681   0.671  -0.052  1.00  6.450          H  
ATOM   1069 1HE  LYS A  65      11.270   1.163  -0.227  1.00  6.450          H  
ATOM   1070 2HE  LYS A  65      11.584   2.237  -1.599  1.00  6.450          H  
ATOM   1071 1HZ  LYS A  65      10.890   0.053  -2.333  1.00  6.450          H  
ATOM   1072 2HZ  LYS A  65      12.441   0.337  -2.818  1.00  6.450          H  
ATOM   1073 3HZ  LYS A  65      12.145  -0.668  -1.545  1.00  6.450          H  
ATOM   1074  N   ILE A  66      13.397   5.979   1.709  1.00  4.030          N  
ATOM   1075  CA  ILE A  66      12.726   7.184   1.254  1.00  4.490          C  
ATOM   1076  C   ILE A  66      13.075   8.389   2.136  1.00  4.550          C  
ATOM   1077  O   ILE A  66      13.324   9.488   1.629  1.00  5.110          O  
ATOM   1078  CB  ILE A  66      11.185   6.989   1.267  1.00  6.100          C  
ATOM   1079  CG1 ILE A  66      10.770   5.749   0.403  1.00  6.100          C  
ATOM   1080  CG2 ILE A  66      10.462   8.266   0.810  1.00  6.100          C  
ATOM   1081  CD1 ILE A  66      11.193   5.761  -1.067  1.00  6.100          C  
ATOM   1082  H   ILE A  66      13.032   5.517   2.538  1.00  4.840          H  
ATOM   1083  HA  ILE A  66      13.056   7.412   0.244  1.00  5.390          H  
ATOM   1084  HB  ILE A  66      10.872   6.767   2.287  1.00  7.320          H  
ATOM   1085 1HG1 ILE A  66      11.185   4.859   0.877  1.00  7.320          H  
ATOM   1086 2HG1 ILE A  66       9.684   5.671   0.434  1.00  7.320          H  
ATOM   1087 1HG2 ILE A  66       9.385   8.105   0.858  1.00  7.320          H  
ATOM   1088 2HG2 ILE A  66      10.724   9.092   1.462  1.00  7.320          H  
ATOM   1089 3HG2 ILE A  66      10.746   8.516  -0.207  1.00  7.320          H  
ATOM   1090 1HD1 ILE A  66      10.837   4.847  -1.541  1.00  7.320          H  
ATOM   1091 2HD1 ILE A  66      10.764   6.617  -1.577  1.00  7.320          H  
ATOM   1092 3HD1 ILE A  66      12.278   5.799  -1.146  1.00  7.320          H  
ATOM   1093  N   ILE A  67      13.017   8.189   3.455  1.00  4.190          N  
ATOM   1094  CA  ILE A  67      13.176   9.264   4.438  1.00  4.530          C  
ATOM   1095  C   ILE A  67      14.603   9.707   4.820  1.00  4.680          C  
ATOM   1096  O   ILE A  67      14.792  10.894   5.087  1.00  5.220          O  
ATOM   1097  CB  ILE A  67      12.395   8.892   5.735  1.00  6.210          C  
ATOM   1098  CG1 ILE A  67      13.057   7.649   6.435  1.00  6.210          C  
ATOM   1099  CG2 ILE A  67      10.930   8.631   5.381  1.00  6.210          C  
ATOM   1100  CD1 ILE A  67      12.481   7.167   7.731  1.00  6.210          C  
ATOM   1101  H   ILE A  67      12.811   7.239   3.769  1.00  5.030          H  
ATOM   1102  HA  ILE A  67      12.685  10.140   4.019  1.00  5.440          H  
ATOM   1103  HB  ILE A  67      12.453   9.719   6.436  1.00  7.450          H  
ATOM   1104 1HG1 ILE A  67      13.052   6.884   5.754  1.00  7.450          H  
ATOM   1105 2HG1 ILE A  67      14.067   7.892   6.685  1.00  7.450          H  
ATOM   1106 1HG2 ILE A  67      10.379   8.393   6.263  1.00  7.450          H  
ATOM   1107 2HG2 ILE A  67      10.509   9.522   4.922  1.00  7.450          H  
ATOM   1108 3HG2 ILE A  67      10.856   7.799   4.681  1.00  7.450          H  
ATOM   1109 1HD1 ILE A  67      13.060   6.321   8.099  1.00  7.450          H  
ATOM   1110 2HD1 ILE A  67      12.520   7.980   8.446  1.00  7.450          H  
ATOM   1111 3HD1 ILE A  67      11.464   6.848   7.584  1.00  7.450          H  
ATOM   1112  N   ASP A  68      15.596   8.803   4.900  1.00  4.500          N  
ATOM   1113  CA  ASP A  68      16.905   9.245   5.413  1.00  4.730          C  
ATOM   1114  C   ASP A  68      18.107   8.360   5.018  1.00  4.490          C  
ATOM   1115  O   ASP A  68      17.973   7.338   4.351  1.00  4.850          O  
ATOM   1116  CB  ASP A  68      16.817   9.341   6.962  1.00  6.530          C  
ATOM   1117  CG  ASP A  68      17.799  10.340   7.631  1.00  6.530          C  
ATOM   1118  OD1 ASP A  68      18.612  10.887   6.931  1.00  6.530          O  
ATOM   1119  OD2 ASP A  68      17.768  10.489   8.845  1.00  6.530          O  
ATOM   1120  H   ASP A  68      15.438   7.824   4.629  1.00  5.400          H  
ATOM   1121  HA  ASP A  68      17.094  10.242   5.017  1.00  5.680          H  
ATOM   1122 1HB  ASP A  68      15.800   9.620   7.254  1.00  7.840          H  
ATOM   1123 2HB  ASP A  68      17.007   8.348   7.380  1.00  7.840          H  
ATOM   1124  N   ASN A  69      19.289   8.760   5.471  1.00  4.350          N  
ATOM   1125  CA  ASN A  69      20.521   8.013   5.244  1.00  4.570          C  
ATOM   1126  C   ASN A  69      20.579   6.756   6.131  1.00  4.550          C  
ATOM   1127  O   ASN A  69      19.946   6.726   7.196  1.00  4.500          O  
ATOM   1128  CB  ASN A  69      21.713   8.910   5.504  1.00  6.310          C  
ATOM   1129  CG  ASN A  69      21.875   9.958   4.459  1.00  6.310          C  
ATOM   1130  OD1 ASN A  69      21.658   9.720   3.261  1.00  6.310          O  
ATOM   1131  ND2 ASN A  69      22.252  11.128   4.883  1.00  6.310          N  
ATOM   1132  H   ASN A  69      19.312   9.647   5.977  1.00  5.220          H  
ATOM   1133  HA  ASN A  69      20.521   7.729   4.199  1.00  5.480          H  
ATOM   1134 1HB  ASN A  69      21.573   9.411   6.464  1.00  7.570          H  
ATOM   1135 2HB  ASN A  69      22.625   8.330   5.580  1.00  7.570          H  
ATOM   1136 1HD2 ASN A  69      22.376  11.877   4.234  1.00  7.570          H  
ATOM   1137 2HD2 ASN A  69      22.415  11.282   5.858  1.00  7.570          H  
ATOM   1138  N   PRO A  70      21.324   5.699   5.729  1.00  4.970          N  
ATOM   1139  CA  PRO A  70      21.504   4.475   6.488  1.00  5.380          C  
ATOM   1140  C   PRO A  70      21.968   4.773   7.894  1.00  5.500          C  
ATOM   1141  O   PRO A  70      22.855   5.600   8.118  1.00  5.510          O  
ATOM   1142  CB  PRO A  70      22.592   3.749   5.686  1.00  8.070          C  
ATOM   1143  CG  PRO A  70      22.401   4.233   4.270  1.00  8.070          C  
ATOM   1144  CD  PRO A  70      22.013   5.691   4.406  1.00  8.070          C  
ATOM   1145  HA  PRO A  70      20.561   3.905   6.500  1.00  6.460          H  
ATOM   1146 1HB  PRO A  70      23.583   3.994   6.094  1.00  9.680          H  
ATOM   1147 2HB  PRO A  70      22.464   2.661   5.791  1.00  9.680          H  
ATOM   1148 1HG  PRO A  70      23.332   4.092   3.694  1.00  9.680          H  
ATOM   1149 2HG  PRO A  70      21.626   3.636   3.765  1.00  9.680          H  
ATOM   1150 1HD  PRO A  70      22.900   6.336   4.405  1.00  9.680          H  
ATOM   1151 2HD  PRO A  70      21.329   5.904   3.578  1.00  9.680          H  
ATOM   1152  N   LYS A  71      21.363   4.087   8.851  1.00  5.870          N  
ATOM   1153  CA  LYS A  71      21.630   4.240  10.270  1.00  6.300          C  
ATOM   1154  C   LYS A  71      21.714   5.698  10.753  1.00  5.720          C  
ATOM   1155  O   LYS A  71      22.358   5.956  11.775  1.00  6.110          O  
ATOM   1156  CB  LYS A  71      22.958   3.548  10.612  1.00  8.650          C  
ATOM   1157  CG  LYS A  71      23.029   2.062  10.271  1.00  8.650          C  
ATOM   1158  CD  LYS A  71      24.315   1.440  10.838  1.00  8.650          C  
ATOM   1159  CE  LYS A  71      24.429  -0.053  10.518  1.00  8.650          C  
ATOM   1160  NZ  LYS A  71      25.692  -0.654  11.074  1.00  8.650          N  
ATOM   1161  H   LYS A  71      20.636   3.395   8.614  1.00  7.040          H  
ATOM   1162  HA  LYS A  71      20.820   3.753  10.815  1.00  7.560          H  
ATOM   1163 1HB  LYS A  71      23.767   4.046  10.081  1.00 10.380          H  
ATOM   1164 2HB  LYS A  71      23.161   3.655  11.673  1.00 10.380          H  
ATOM   1165 1HG  LYS A  71      22.155   1.536  10.644  1.00 10.380          H  
ATOM   1166 2HG  LYS A  71      23.041   1.959   9.187  1.00 10.380          H  
ATOM   1167 1HD  LYS A  71      25.180   1.957  10.423  1.00 10.380          H  
ATOM   1168 2HD  LYS A  71      24.332   1.563  11.927  1.00 10.380          H  
ATOM   1169 1HE  LYS A  71      23.574  -0.576  10.945  1.00 10.380          H  
ATOM   1170 2HE  LYS A  71      24.423  -0.187   9.437  1.00 10.380          H  
ATOM   1171 1HZ  LYS A  71      25.737  -1.632  10.852  1.00 10.380          H  
ATOM   1172 2HZ  LYS A  71      26.498  -0.190  10.691  1.00 10.380          H  
ATOM   1173 3HZ  LYS A  71      25.713  -0.552  12.106  1.00 10.380          H  
ATOM   1174  N   SER A  72      20.964   6.624  10.132  1.00  5.040          N  
ATOM   1175  CA  SER A  72      20.941   8.014  10.591  1.00  4.790          C  
ATOM   1176  C   SER A  72      20.346   8.109  11.975  1.00  4.340          C  
ATOM   1177  O   SER A  72      20.885   8.773  12.866  1.00  4.390          O  
ATOM   1178  CB  SER A  72      20.132   8.867   9.665  1.00  6.810          C  
ATOM   1179  OG  SER A  72      20.087  10.190  10.126  1.00  6.810          O  
ATOM   1180  H   SER A  72      20.480   6.384   9.260  1.00  6.050          H  
ATOM   1181  HA  SER A  72      21.965   8.387  10.619  1.00  5.750          H  
ATOM   1182 1HB  SER A  72      20.561   8.841   8.668  1.00  8.170          H  
ATOM   1183 2HB  SER A  72      19.128   8.465   9.593  1.00  8.170          H  
ATOM   1184  HG  SER A  72      19.362  10.607   9.609  1.00  8.170          H  
ATOM   1185  N   PHE A  73      19.225   7.414  12.154  1.00  4.260          N  
ATOM   1186  CA  PHE A  73      18.483   7.378  13.399  1.00  4.220          C  
ATOM   1187  C   PHE A  73      19.402   6.966  14.528  1.00  3.990          C  
ATOM   1188  O   PHE A  73      19.410   7.553  15.613  1.00  4.170          O  
ATOM   1189  CB  PHE A  73      17.358   6.338  13.316  1.00  5.920          C  
ATOM   1190  CG  PHE A  73      16.603   6.199  14.580  1.00  5.920          C  
ATOM   1191  CD1 PHE A  73      15.459   6.883  14.776  1.00  5.920          C  
ATOM   1192  CD2 PHE A  73      17.072   5.409  15.612  1.00  5.920          C  
ATOM   1193  CE1 PHE A  73      14.804   6.772  15.955  1.00  5.920          C  
ATOM   1194  CE2 PHE A  73      16.415   5.324  16.777  1.00  5.920          C  
ATOM   1195  CZ  PHE A  73      15.287   5.999  16.950  1.00  5.920          C  
ATOM   1196  H   PHE A  73      18.873   6.905  11.355  1.00  5.110          H  
ATOM   1197  HA  PHE A  73      18.076   8.373  13.603  1.00  5.060          H  
ATOM   1198 1HB  PHE A  73      16.654   6.629  12.534  1.00  7.110          H  
ATOM   1199 2HB  PHE A  73      17.763   5.363  13.046  1.00  7.110          H  
ATOM   1200  HD1 PHE A  73      15.057   7.517  13.983  1.00  7.110          H  
ATOM   1201  HD2 PHE A  73      17.984   4.853  15.490  1.00  7.110          H  
ATOM   1202  HE1 PHE A  73      13.889   7.305  16.100  1.00  7.110          H  
ATOM   1203  HE2 PHE A  73      16.791   4.711  17.571  1.00  7.110          H  
ATOM   1204  HZ  PHE A  73      14.760   5.925  17.889  1.00  7.110          H  
ATOM   1205  N   LEU A  74      20.123   5.874  14.270  1.00  3.910          N  
ATOM   1206  CA  LEU A  74      20.987   5.246  15.244  1.00  3.930          C  
ATOM   1207  C   LEU A  74      22.148   6.125  15.648  1.00  3.920          C  
ATOM   1208  O   LEU A  74      22.452   6.242  16.835  1.00  3.700          O  
ATOM   1209  CB  LEU A  74      21.519   3.954  14.633  1.00  5.490          C  
ATOM   1210  CG  LEU A  74      20.474   2.860  14.342  1.00  5.490          C  
ATOM   1211  CD1 LEU A  74      21.134   1.731  13.644  1.00  5.490          C  
ATOM   1212  CD2 LEU A  74      19.854   2.398  15.574  1.00  5.490          C  
ATOM   1213  H   LEU A  74      20.047   5.474  13.348  1.00  4.690          H  
ATOM   1214  HA  LEU A  74      20.415   5.051  16.135  1.00  4.720          H  
ATOM   1215 1HB  LEU A  74      21.985   4.208  13.688  1.00  6.590          H  
ATOM   1216 2HB  LEU A  74      22.291   3.549  15.268  1.00  6.590          H  
ATOM   1217  HG  LEU A  74      19.711   3.254  13.673  1.00  6.590          H  
ATOM   1218 1HD1 LEU A  74      20.395   0.961  13.410  1.00  6.590          H  
ATOM   1219 2HD1 LEU A  74      21.565   2.092  12.739  1.00  6.590          H  
ATOM   1220 3HD1 LEU A  74      21.913   1.308  14.275  1.00  6.590          H  
ATOM   1221 1HD2 LEU A  74      19.146   1.608  15.353  1.00  6.590          H  
ATOM   1222 2HD2 LEU A  74      20.622   2.023  16.187  1.00  6.590          H  
ATOM   1223 3HD2 LEU A  74      19.344   3.178  16.074  1.00  6.590          H  
ATOM   1224  N   LYS A  75      22.749   6.799  14.667  1.00  4.480          N  
ATOM   1225  CA  LYS A  75      23.845   7.717  14.917  1.00  4.810          C  
ATOM   1226  C   LYS A  75      23.392   8.924  15.738  1.00  4.970          C  
ATOM   1227  O   LYS A  75      24.147   9.434  16.575  1.00  5.150          O  
ATOM   1228  CB  LYS A  75      24.457   8.176  13.591  1.00  6.600          C  
ATOM   1229  CG  LYS A  75      25.259   7.095  12.853  1.00  6.600          C  
ATOM   1230  CD  LYS A  75      25.773   7.593  11.494  1.00  6.600          C  
ATOM   1231  CE  LYS A  75      26.546   6.496  10.757  1.00  6.600          C  
ATOM   1232  NZ  LYS A  75      27.027   6.939   9.398  1.00  6.600          N  
ATOM   1233  H   LYS A  75      22.470   6.623  13.697  1.00  5.380          H  
ATOM   1234  HA  LYS A  75      24.606   7.188  15.488  1.00  5.770          H  
ATOM   1235 1HB  LYS A  75      23.653   8.506  12.925  1.00  7.920          H  
ATOM   1236 2HB  LYS A  75      25.109   9.028  13.768  1.00  7.920          H  
ATOM   1237 1HG  LYS A  75      26.113   6.813  13.470  1.00  7.920          H  
ATOM   1238 2HG  LYS A  75      24.643   6.211  12.708  1.00  7.920          H  
ATOM   1239 1HD  LYS A  75      24.919   7.892  10.881  1.00  7.920          H  
ATOM   1240 2HD  LYS A  75      26.420   8.455  11.638  1.00  7.920          H  
ATOM   1241 1HE  LYS A  75      27.408   6.215  11.359  1.00  7.920          H  
ATOM   1242 2HE  LYS A  75      25.899   5.625  10.636  1.00  7.920          H  
ATOM   1243 1HZ  LYS A  75      27.534   6.181   8.965  1.00  7.920          H  
ATOM   1244 2HZ  LYS A  75      26.243   7.190   8.798  1.00  7.920          H  
ATOM   1245 3HZ  LYS A  75      27.639   7.737   9.497  1.00  7.920          H  
ATOM   1246  N   LYS A  76      22.164   9.393  15.486  1.00  5.280          N  
ATOM   1247  CA  LYS A  76      21.633  10.561  16.170  1.00  5.880          C  
ATOM   1248  C   LYS A  76      21.100  10.309  17.595  1.00  5.790          C  
ATOM   1249  O   LYS A  76      21.589  10.919  18.553  1.00  6.190          O  
ATOM   1250  CB  LYS A  76      20.532  11.168  15.295  1.00  7.990          C  
ATOM   1251  CG  LYS A  76      19.877  12.451  15.811  1.00  7.990          C  
ATOM   1252  CD  LYS A  76      18.877  12.969  14.778  1.00  7.990          C  
ATOM   1253  CE  LYS A  76      18.176  14.238  15.232  1.00  7.990          C  
ATOM   1254  NZ  LYS A  76      17.166  14.681  14.231  1.00  7.990          N  
ATOM   1255  H   LYS A  76      21.612   8.954  14.738  1.00  6.340          H  
ATOM   1256  HA  LYS A  76      22.442  11.286  16.252  1.00  7.060          H  
ATOM   1257 1HB  LYS A  76      20.941  11.374  14.307  1.00  9.590          H  
ATOM   1258 2HB  LYS A  76      19.744  10.423  15.157  1.00  9.590          H  
ATOM   1259 1HG  LYS A  76      19.344  12.243  16.743  1.00  9.590          H  
ATOM   1260 2HG  LYS A  76      20.638  13.205  16.001  1.00  9.590          H  
ATOM   1261 1HD  LYS A  76      19.402  13.178  13.845  1.00  9.590          H  
ATOM   1262 2HD  LYS A  76      18.129  12.211  14.578  1.00  9.590          H  
ATOM   1263 1HE  LYS A  76      17.676  14.062  16.187  1.00  9.590          H  
ATOM   1264 2HE  LYS A  76      18.916  15.027  15.359  1.00  9.590          H  
ATOM   1265 1HZ  LYS A  76      16.715  15.524  14.542  1.00  9.590          H  
ATOM   1266 2HZ  LYS A  76      17.619  14.844  13.340  1.00  9.590          H  
ATOM   1267 3HZ  LYS A  76      16.472  13.951  14.129  1.00  9.590          H  
ATOM   1268  N   ASP A  77      20.116   9.417  17.788  1.00  5.510          N  
ATOM   1269  CA  ASP A  77      19.566   9.278  19.148  1.00  5.680          C  
ATOM   1270  C   ASP A  77      20.285   8.230  19.979  1.00  5.200          C  
ATOM   1271  O   ASP A  77      19.703   7.211  20.387  1.00  5.060          O  
ATOM   1272  CB  ASP A  77      18.069   8.992  19.148  1.00  7.880          C  
ATOM   1273  CG  ASP A  77      17.461   9.099  20.553  1.00  7.880          C  
ATOM   1274  OD1 ASP A  77      18.182   9.496  21.494  1.00  7.880          O  
ATOM   1275  OD2 ASP A  77      16.277   8.881  20.675  1.00  7.880          O  
ATOM   1276  H   ASP A  77      19.765   8.852  17.008  1.00  6.610          H  
ATOM   1277  HA  ASP A  77      19.693  10.235  19.652  1.00  6.820          H  
ATOM   1278 1HB  ASP A  77      17.578   9.724  18.536  1.00  9.460          H  
ATOM   1279 2HB  ASP A  77      17.872   8.002  18.722  1.00  9.460          H  
ATOM   1280  N   GLN A  78      21.535   8.528  20.300  1.00  5.200          N  
ATOM   1281  CA  GLN A  78      22.335   7.571  21.034  1.00  5.080          C  
ATOM   1282  C   GLN A  78      21.933   7.553  22.496  1.00  4.850          C  
ATOM   1283  O   GLN A  78      22.038   6.528  23.158  1.00  4.760          O  
ATOM   1284  CB  GLN A  78      23.820   7.878  20.903  1.00  7.160          C  
ATOM   1285  CG  GLN A  78      24.340   7.704  19.497  1.00  7.160          C  
ATOM   1286  CD  GLN A  78      25.829   7.929  19.391  1.00  7.160          C  
ATOM   1287  OE1 GLN A  78      26.586   7.544  20.293  1.00  7.160          O  
ATOM   1288  NE2 GLN A  78      26.265   8.555  18.308  1.00  7.160          N  
ATOM   1289  H   GLN A  78      21.902   9.416  19.944  1.00  6.240          H  
ATOM   1290  HA  GLN A  78      22.157   6.580  20.618  1.00  6.100          H  
ATOM   1291 1HB  GLN A  78      24.013   8.903  21.213  1.00  8.590          H  
ATOM   1292 2HB  GLN A  78      24.386   7.217  21.561  1.00  8.590          H  
ATOM   1293 1HG  GLN A  78      24.093   6.713  19.130  1.00  8.590          H  
ATOM   1294 2HG  GLN A  78      23.848   8.443  18.867  1.00  8.590          H  
ATOM   1295 1HE2 GLN A  78      27.241   8.740  18.187  1.00  8.590          H  
ATOM   1296 2HE2 GLN A  78      25.587   8.865  17.599  1.00  8.590          H  
ATOM   1297  N   SER A  79      21.432   8.671  23.019  1.00  5.020          N  
ATOM   1298  CA  SER A  79      21.089   8.715  24.429  1.00  5.140          C  
ATOM   1299  C   SER A  79      19.985   7.713  24.760  1.00  4.730          C  
ATOM   1300  O   SER A  79      20.110   6.945  25.728  1.00  4.800          O  
ATOM   1301  CB  SER A  79      20.662  10.129  24.796  1.00  7.150          C  
ATOM   1302  OG  SER A  79      21.740  11.035  24.669  1.00  7.150          O  
ATOM   1303  H   SER A  79      21.334   9.508  22.461  1.00  6.020          H  
ATOM   1304  HA  SER A  79      21.974   8.454  25.009  1.00  6.170          H  
ATOM   1305 1HB  SER A  79      19.843  10.443  24.147  1.00  8.580          H  
ATOM   1306 2HB  SER A  79      20.297  10.143  25.814  1.00  8.580          H  
ATOM   1307  HG  SER A  79      21.363  11.952  24.782  1.00  8.580          H  
ATOM   1308  N   VAL A  80      18.926   7.654  23.933  1.00  4.510          N  
ATOM   1309  CA  VAL A  80      17.871   6.688  24.222  1.00  4.430          C  
ATOM   1310  C   VAL A  80      18.338   5.259  23.964  1.00  4.170          C  
ATOM   1311  O   VAL A  80      18.093   4.368  24.786  1.00  4.270          O  
ATOM   1312  CB  VAL A  80      16.586   7.004  23.427  1.00  6.230          C  
ATOM   1313  CG1 VAL A  80      15.546   5.898  23.593  1.00  6.230          C  
ATOM   1314  CG2 VAL A  80      15.999   8.346  23.929  1.00  6.230          C  
ATOM   1315  H   VAL A  80      18.832   8.301  23.126  1.00  5.410          H  
ATOM   1316  HA  VAL A  80      17.619   6.765  25.276  1.00  5.320          H  
ATOM   1317  HB  VAL A  80      16.829   7.077  22.372  1.00  7.480          H  
ATOM   1318 1HG1 VAL A  80      14.663   6.167  23.029  1.00  7.480          H  
ATOM   1319 2HG1 VAL A  80      15.937   4.963  23.220  1.00  7.480          H  
ATOM   1320 3HG1 VAL A  80      15.277   5.793  24.645  1.00  7.480          H  
ATOM   1321 1HG2 VAL A  80      15.100   8.586  23.352  1.00  7.480          H  
ATOM   1322 2HG2 VAL A  80      15.746   8.265  24.981  1.00  7.480          H  
ATOM   1323 3HG2 VAL A  80      16.739   9.131  23.786  1.00  7.480          H  
ATOM   1324  N   LEU A  81      18.988   5.022  22.828  1.00  4.160          N  
ATOM   1325  CA  LEU A  81      19.400   3.673  22.488  1.00  4.370          C  
ATOM   1326  C   LEU A  81      20.421   3.106  23.471  1.00  4.520          C  
ATOM   1327  O   LEU A  81      20.379   1.912  23.800  1.00  4.750          O  
ATOM   1328  CB  LEU A  81      19.956   3.708  21.077  1.00  6.030          C  
ATOM   1329  CG  LEU A  81      18.924   4.044  19.982  1.00  6.030          C  
ATOM   1330  CD1 LEU A  81      19.660   4.255  18.702  1.00  6.030          C  
ATOM   1331  CD2 LEU A  81      17.882   2.917  19.857  1.00  6.030          C  
ATOM   1332  H   LEU A  81      19.189   5.783  22.168  1.00  4.990          H  
ATOM   1333  HA  LEU A  81      18.531   3.034  22.534  1.00  5.240          H  
ATOM   1334 1HB  LEU A  81      20.757   4.450  21.031  1.00  7.240          H  
ATOM   1335 2HB  LEU A  81      20.365   2.734  20.851  1.00  7.240          H  
ATOM   1336  HG  LEU A  81      18.417   4.982  20.224  1.00  7.240          H  
ATOM   1337 1HD1 LEU A  81      18.968   4.523  17.936  1.00  7.240          H  
ATOM   1338 2HD1 LEU A  81      20.389   5.067  18.821  1.00  7.240          H  
ATOM   1339 3HD1 LEU A  81      20.159   3.378  18.430  1.00  7.240          H  
ATOM   1340 1HD2 LEU A  81      17.196   3.156  19.073  1.00  7.240          H  
ATOM   1341 2HD2 LEU A  81      18.360   2.002  19.630  1.00  7.240          H  
ATOM   1342 3HD2 LEU A  81      17.325   2.789  20.776  1.00  7.240          H  
ATOM   1343  N   LYS A  82      21.332   3.952  23.959  1.00  4.660          N  
ATOM   1344  CA  LYS A  82      22.321   3.540  24.935  1.00  5.100          C  
ATOM   1345  C   LYS A  82      21.638   3.197  26.249  1.00  4.980          C  
ATOM   1346  O   LYS A  82      21.922   2.156  26.844  1.00  5.380          O  
ATOM   1347  CB  LYS A  82      23.371   4.631  25.143  1.00  6.960          C  
ATOM   1348  CG  LYS A  82      24.495   4.262  26.102  1.00  6.960          C  
ATOM   1349  CD  LYS A  82      25.549   5.367  26.171  1.00  6.960          C  
ATOM   1350  CE  LYS A  82      26.668   5.008  27.147  1.00  6.960          C  
ATOM   1351  NZ  LYS A  82      27.707   6.078  27.228  1.00  6.960          N  
ATOM   1352  H   LYS A  82      21.364   4.917  23.632  1.00  5.590          H  
ATOM   1353  HA  LYS A  82      22.815   2.641  24.578  1.00  6.120          H  
ATOM   1354 1HB  LYS A  82      23.816   4.887  24.183  1.00  8.360          H  
ATOM   1355 2HB  LYS A  82      22.880   5.531  25.521  1.00  8.360          H  
ATOM   1356 1HG  LYS A  82      24.084   4.102  27.101  1.00  8.360          H  
ATOM   1357 2HG  LYS A  82      24.963   3.336  25.769  1.00  8.360          H  
ATOM   1358 1HD  LYS A  82      25.976   5.525  25.178  1.00  8.360          H  
ATOM   1359 2HD  LYS A  82      25.077   6.295  26.496  1.00  8.360          H  
ATOM   1360 1HE  LYS A  82      26.240   4.855  28.137  1.00  8.360          H  
ATOM   1361 2HE  LYS A  82      27.141   4.082  26.820  1.00  8.360          H  
ATOM   1362 1HZ  LYS A  82      28.426   5.801  27.883  1.00  8.360          H  
ATOM   1363 2HZ  LYS A  82      28.121   6.221  26.317  1.00  8.360          H  
ATOM   1364 3HZ  LYS A  82      27.283   6.940  27.542  1.00  8.360          H  
ATOM   1365  N   SER A  83      20.690   4.037  26.683  1.00  4.680          N  
ATOM   1366  CA  SER A  83      19.991   3.844  27.949  1.00  4.910          C  
ATOM   1367  C   SER A  83      19.288   2.492  28.015  1.00  4.960          C  
ATOM   1368  O   SER A  83      19.256   1.852  29.069  1.00  5.500          O  
ATOM   1369  CB  SER A  83      18.974   4.953  28.154  1.00  6.780          C  
ATOM   1370  OG  SER A  83      19.605   6.198  28.311  1.00  6.780          O  
ATOM   1371  H   SER A  83      20.493   4.894  26.164  1.00  5.620          H  
ATOM   1372  HA  SER A  83      20.724   3.889  28.753  1.00  5.890          H  
ATOM   1373 1HB  SER A  83      18.294   4.992  27.303  1.00  8.140          H  
ATOM   1374 2HB  SER A  83      18.378   4.732  29.035  1.00  8.140          H  
ATOM   1375  HG  SER A  83      19.856   6.492  27.408  1.00  8.140          H  
ATOM   1376  N   HIS A  84      18.781   2.024  26.875  1.00  4.690          N  
ATOM   1377  CA  HIS A  84      18.088   0.739  26.819  1.00  5.030          C  
ATOM   1378  C   HIS A  84      18.986  -0.423  26.381  1.00  4.960          C  
ATOM   1379  O   HIS A  84      18.487  -1.511  26.077  1.00  5.300          O  
ATOM   1380  CB  HIS A  84      16.924   0.789  25.842  1.00  6.910          C  
ATOM   1381  CG  HIS A  84      15.847   1.712  26.192  1.00  6.910          C  
ATOM   1382  ND1 HIS A  84      15.053   1.564  27.313  1.00  6.910          N  
ATOM   1383  CD2 HIS A  84      15.384   2.778  25.537  1.00  6.910          C  
ATOM   1384  CE1 HIS A  84      14.151   2.525  27.325  1.00  6.910          C  
ATOM   1385  NE2 HIS A  84      14.335   3.271  26.252  1.00  6.910          N  
ATOM   1386  H   HIS A  84      18.798   2.637  26.052  1.00  5.630          H  
ATOM   1387  HA  HIS A  84      17.696   0.501  27.806  1.00  6.040          H  
ATOM   1388 1HB  HIS A  84      17.309   1.109  24.876  1.00  8.290          H  
ATOM   1389 2HB  HIS A  84      16.499  -0.204  25.716  1.00  8.290          H  
ATOM   1390  HD2 HIS A  84      15.769   3.157  24.600  1.00  8.290          H  
ATOM   1391  HE1 HIS A  84      13.376   2.671  28.076  1.00  8.290          H  
ATOM   1392  HE2 HIS A  84      13.764   4.083  25.971  1.00  8.290          H  
ATOM   1393  N   SER A  85      20.297  -0.197  26.331  1.00  4.910          N  
ATOM   1394  CA  SER A  85      21.296  -1.188  25.931  1.00  5.250          C  
ATOM   1395  C   SER A  85      21.070  -1.836  24.561  1.00  5.380          C  
ATOM   1396  O   SER A  85      21.251  -3.050  24.402  1.00  5.630          O  
ATOM   1397  CB  SER A  85      21.418  -2.274  26.993  1.00  7.210          C  
ATOM   1398  OG  SER A  85      21.869  -1.750  28.222  1.00  7.210          O  
ATOM   1399  H   SER A  85      20.661   0.719  26.598  1.00  5.890          H  
ATOM   1400  HA  SER A  85      22.254  -0.665  25.887  1.00  6.300          H  
ATOM   1401 1HB  SER A  85      20.454  -2.756  27.136  1.00  8.660          H  
ATOM   1402 2HB  SER A  85      22.112  -3.038  26.650  1.00  8.660          H  
ATOM   1403  HG  SER A  85      21.865  -2.481  28.837  1.00  8.660          H  
ATOM   1404  N   ASN A  86      20.717  -1.035  23.555  1.00  5.590          N  
ATOM   1405  CA  ASN A  86      20.545  -1.542  22.199  1.00  6.090          C  
ATOM   1406  C   ASN A  86      21.853  -1.479  21.425  1.00  6.260          C  
ATOM   1407  O   ASN A  86      22.766  -0.739  21.794  1.00  6.750          O  
ATOM   1408  CB  ASN A  86      19.450  -0.815  21.448  1.00  8.330          C  
ATOM   1409  CG  ASN A  86      18.079  -1.197  21.817  1.00  8.330          C  
ATOM   1410  OD1 ASN A  86      17.633  -2.300  21.417  1.00  8.330          O  
ATOM   1411  ND2 ASN A  86      17.413  -0.362  22.541  1.00  8.330          N  
ATOM   1412  H   ASN A  86      20.579  -0.036  23.743  1.00  6.710          H  
ATOM   1413  HA  ASN A  86      20.263  -2.594  22.260  1.00  7.310          H  
ATOM   1414 1HB  ASN A  86      19.572   0.266  21.539  1.00  9.990          H  
ATOM   1415 2HB  ASN A  86      19.550  -1.073  20.447  1.00  9.990          H  
ATOM   1416 1HD2 ASN A  86      16.476  -0.573  22.835  1.00  9.990          H  
ATOM   1417 2HD2 ASN A  86      17.839   0.501  22.806  1.00  9.990          H  
ATOM   1418  N   ASP A  87      21.968  -2.297  20.380  1.00  6.190          N  
ATOM   1419  CA  ASP A  87      23.136  -2.251  19.501  1.00  6.740          C  
ATOM   1420  C   ASP A  87      22.884  -1.320  18.328  1.00  7.030          C  
ATOM   1421  O   ASP A  87      22.162  -1.681  17.398  1.00  7.280          O  
ATOM   1422  CB  ASP A  87      23.528  -3.631  18.981  1.00  9.220          C  
ATOM   1423  CG  ASP A  87      24.812  -3.584  18.109  1.00  9.220          C  
ATOM   1424  OD1 ASP A  87      25.232  -2.487  17.722  1.00  9.220          O  
ATOM   1425  OD2 ASP A  87      25.365  -4.632  17.851  1.00  9.220          O  
ATOM   1426  H   ASP A  87      21.200  -2.923  20.162  1.00  7.430          H  
ATOM   1427  HA  ASP A  87      23.980  -1.855  20.068  1.00  8.090          H  
ATOM   1428 1HB  ASP A  87      23.696  -4.306  19.820  1.00 11.060          H  
ATOM   1429 2HB  ASP A  87      22.717  -4.041  18.386  1.00 11.060          H  
ATOM   1430  N   PHE A  88      23.453  -0.122  18.393  1.00  7.300          N  
ATOM   1431  CA  PHE A  88      23.218   0.915  17.402  1.00  7.870          C  
ATOM   1432  C   PHE A  88      24.460   1.288  16.611  1.00  8.570          C  
ATOM   1433  O   PHE A  88      24.555   2.407  16.098  1.00  8.980          O  
ATOM   1434  CB  PHE A  88      22.640   2.150  18.090  1.00 10.790          C  
ATOM   1435  CG  PHE A  88      23.419   2.720  19.192  1.00 10.790          C  
ATOM   1436  CD1 PHE A  88      24.392   3.680  18.978  1.00 10.790          C  
ATOM   1437  CD2 PHE A  88      23.167   2.307  20.474  1.00 10.790          C  
ATOM   1438  CE1 PHE A  88      25.091   4.206  20.040  1.00 10.790          C  
ATOM   1439  CE2 PHE A  88      23.856   2.828  21.522  1.00 10.790          C  
ATOM   1440  CZ  PHE A  88      24.819   3.782  21.313  1.00 10.790          C  
ATOM   1441  H   PHE A  88      24.059   0.079  19.181  1.00  8.760          H  
ATOM   1442  HA  PHE A  88      22.484   0.541  16.691  1.00  9.440          H  
ATOM   1443 1HB  PHE A  88      22.464   2.932  17.379  1.00 12.950          H  
ATOM   1444 2HB  PHE A  88      21.712   1.871  18.503  1.00 12.950          H  
ATOM   1445  HD1 PHE A  88      24.599   4.023  17.960  1.00 12.950          H  
ATOM   1446  HD2 PHE A  88      22.403   1.546  20.656  1.00 12.950          H  
ATOM   1447  HE1 PHE A  88      25.859   4.962  19.869  1.00 12.950          H  
ATOM   1448  HE2 PHE A  88      23.638   2.478  22.521  1.00 12.950          H  
ATOM   1449  HZ  PHE A  88      25.372   4.197  22.156  1.00 12.950          H  
ATOM   1450  N   GLU A  89      25.411   0.360  16.511  1.00  8.940          N  
ATOM   1451  CA  GLU A  89      26.640   0.649  15.768  1.00  9.830          C  
ATOM   1452  C   GLU A  89      26.746  -0.155  14.465  1.00 10.520          C  
ATOM   1453  O   GLU A  89      27.831  -0.247  13.888  1.00 11.270          O  
ATOM   1454  OXT GLU A  89      25.723  -0.372  13.813  1.00 14.750          O  
ATOM   1455  CB  GLU A  89      27.873   0.409  16.653  1.00 12.740          C  
ATOM   1456  CG  GLU A  89      27.991   1.379  17.850  1.00 12.740          C  
ATOM   1457  CD  GLU A  89      29.241   1.149  18.702  1.00 12.740          C  
ATOM   1458  OE1 GLU A  89      29.911   0.164  18.494  1.00 12.740          O  
ATOM   1459  OE2 GLU A  89      29.522   1.969  19.546  1.00 12.740          O  
ATOM   1460  H   GLU A  89      25.276  -0.571  16.954  1.00 10.730          H  
ATOM   1461  HA  GLU A  89      26.635   1.704  15.500  1.00 11.800          H  
ATOM   1462 1HB  GLU A  89      27.836  -0.607  17.050  1.00 15.280          H  
ATOM   1463 2HB  GLU A  89      28.780   0.498  16.055  1.00 15.280          H  
ATOM   1464 1HG  GLU A  89      28.003   2.400  17.472  1.00 15.280          H  
ATOM   1465 2HG  GLU A  89      27.104   1.268  18.475  1.00 15.280          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 -463.962 50.5868 330.421 -31.5713 10.8094 23.328 162.794 -178.785 -0.76936 -4.72392 -165.112 -29.7626 -27.908 -22.432 -27.9865 -9.86647 0 4.88311 5.35477 45.836 92.8354 -19.1241 19.2511 -57.2504 -1.41024 78.6955 -215.869
GLU:NtermProteinFull_1 -1.24768 0.16909 2.72456 -0.45951 0.12953 0.9325 0.57399 -1.09875 -0 -0 -2.22891 -0.04262 0 0 0 0 0 0.0018 0.06307 0 3.20424 0 0 -2.7348 0 0.03937 0.02587
ASN_2 -1.29694 0.05632 1.629 -0.16832 0.01614 0.23461 0.01091 -0.77376 -0.03446 -0.12671 -0.83288 -0.24267 0 0 0 0 0 0.06804 0.00072 0 1.83304 0.0002 0 -0.93687 0.0346 0.11079 -0.41824
THR_3 -2.74288 0.19671 1.69155 -0.11757 0.05533 0.08464 0.35682 -0.87156 -0.00447 -0.01315 -1.01658 -0.60725 0 0 0 0 0 0.00303 0.01159 0.11066 0 -0.4072 2.27961 -1.0874 -0.12337 0.24736 -1.95413
ALA_4 -3.02635 0.47643 2.23928 -0.02618 0.00127 0 1.63042 -1.35171 -0 -0 -2.59779 -0.35512 0 0 -0.66037 0 0 -0.02762 0 0 0 0.48188 0 1.8394 0.09926 0.37995 -0.89724
MET_5 -2.8503 0.20951 1.22094 -0.61015 0.22861 0.10883 0.66389 -0.86455 -0.00447 -0.01315 -0.86402 -0.25188 0 0 0 0 0 0.16578 0.19897 1.54462 0 -0.00812 0 0.60916 0.56321 0.63189 0.67876
PHE_6 -9.26608 1.5655 2.37009 -0.60841 0.05369 0.28026 2.14553 -2.29002 -0 -0 -1.22569 -0.12112 0 0 0 0 0 -0.01747 0.14887 0 2.34907 0.04613 0 1.0402 0.52584 0.991 -2.01262
ASN_7 -4.86252 0.88715 4.67147 -0.25474 0.02755 0.39189 2.15869 -2.17489 -0.01629 -0.0879 -1.58002 -0.51505 0 0 -1.16935 0 0 -0.06321 0.00056 0 2.54509 0.21139 0 -0.93687 0.21788 1.32713 0.77795
PRO_8 -4.60617 0.75478 2.90362 -0.07014 0 0.04322 0.97791 -1.23941 -0 -0 -1.27967 0.57269 0 0 0 0 0 -0.25461 0.10859 0.23616 0 -0.89083 0 -2.4119 0.28983 1.0289 -3.83704
LEU_9 -2.64978 0.24856 2.44014 -0.50282 0.19065 0.15257 0.9148 -1.20135 -0 -0 -0.61338 -0.07684 0 0 -1.16935 0 0 0.01479 0.01987 0.73811 0 0.11311 0 0.18072 1.55666 0.36753 0.72401
HIS_10 -6.05939 0.28266 7.31009 -0.45531 0.01446 0.30494 3.33828 -3.25379 -0.01629 -0.0879 -3.39518 -1.05939 0 0 -1.16329 -0.69574 0 0.05228 0.08661 0 1.8443 -0.4805 0 -0.45461 1.31005 0.21262 -2.3651
GLU_11 -5.40345 0.40891 4.82916 -0.49091 0.20643 1.42647 1.54576 -2.34278 -0 -0 -0.43161 -2.96518 0 0 0 0 0 -0.06666 0.06878 0 3.75535 -0.31497 0 -2.7348 -0.32027 0.42749 -2.40227
SER_12 -4.37171 0.31811 4.16013 -0.04081 0.00141 0.05481 1.89206 -1.98331 -0 -0 -2.15769 -0.34879 0 0 -1.16329 -0.69574 0 -0.02595 1e-05 0.27858 0 -0.28819 1.77375 -0.77834 -0.72887 0.4646 -3.63923
TYR_13 -10.6749 1.42848 4.23115 -0.98689 0.08618 0.40652 3.11624 -2.9586 -0.01745 -0.14933 -2.07804 -0.25685 0 0 0 -0.69562 0 0.01721 0.30703 0 2.61373 -0.16731 0.25105 1.2797 0.05927 0.5443 -3.64416
CYS_14 -6.10791 0.72332 2.56603 -0.07336 0.017 0.05965 0.90548 -1.29975 -0.03384 -0.18087 -1.11493 -0.43466 0 0 0 0 0 0.07894 0.07183 0.10626 0 -0.39974 0 3.6196 1.2407 0.59964 0.34339
LEU_15 -7.48688 1.38721 1.2553 -0.71122 0.47706 0.27586 1.08682 -1.64284 -0.00796 -0.09294 0.14537 0.04406 0 0 0 0 0 0.01869 0.00714 0.80272 0 -0.12101 0 0.18072 1.51072 1.2329 -1.63828
PRO_16 -6.04043 1.07352 3.74961 -0.19708 0.00647 0.14463 1.45102 -1.70659 -0.021 -0.16473 -1.27507 -0.01341 0 0 0 0 0 0.03492 0.00097 0.32639 0 -0.77569 0 -2.4119 0.54913 1.3422 -3.92703
MET_17 -5.31535 0.52946 2.40258 -0.46464 0.11942 0.20713 0.691 -1.54284 -0.02967 -0.15051 -0.26603 0.08938 0 0 0 0 0 -0.08156 0.00398 2.21458 0 0.09228 0 0.60916 -0.20097 0.46305 -0.62957
ASP_18 -2.54832 0.40852 3.26062 -0.12553 0.02051 0.39137 0.87094 -1.28156 -0 -0 -1.63229 -0.31851 0 0 0 -0.62119 0 -0.069 0.06795 0 2.60415 -0.33112 0 -2.3716 -0.47414 0.51096 -1.63825
THR_19 -5.20803 0.68904 3.6166 -0.20339 0.07456 0.0833 2.30654 -2.06006 -0.021 -0.16473 -2.06829 -1.24219 0 0 -0.3209 0 0 0.08579 0.17849 1.66871 0 -0.61468 2.30375 -1.0874 -0.46578 1.09344 -1.35623
ASN_20 -1.62288 0.1076 1.44075 -0.18763 0.02845 0.29006 0.49639 -0.76331 -0 -0 -0.35289 -0.3656 0 0 0 0 0 0.06992 0.00589 0 1.68646 -0.00369 0 -0.93687 -0.25968 0.82085 0.45381
LEU_21 -4.27668 0.64248 2.57514 -0.5094 0.17817 0.14938 1.70436 -1.60528 -0.02036 -0.12491 -1.5074 0.07379 0 0 -0.3209 0 0 0.14177 0.00082 0.1063 0 -0.15141 0 0.18072 -0.51375 0.37201 -2.90516
PHE_22 -8.64471 1.19269 3.46003 -0.80098 0.11267 0.32287 1.99043 -2.76954 -0 -0 -0.13769 -0.38181 0 0 0 0 0 0.15611 0.14534 0 2.81371 0.05469 0 1.0402 -0.09098 0.62939 -0.90758
LYS_23 -2.71933 0.21232 2.75781 -0.43875 0.08337 0.23937 0.89865 -1.22532 -0 -0 -1.23424 0.14152 0 0 0 0 0 0.02646 0.00085 1.66369 0 -0.10224 0 -1.5107 -0.02851 0.73187 -0.50317
ILE_24 -8.30439 0.97229 2.51279 -0.59798 0.40482 0.10566 1.43156 -2.33273 -0.02036 -0.12491 0.74213 0.6304 0 0 0 0 0 0.05136 0.01054 0.96009 0 -0.32116 0 0.73287 -0.40583 0.95353 -2.59932
ASN_25 -4.82737 0.32767 3.49361 -0.19798 0.01631 0.32436 1.89192 -1.92794 -0 -0 -1.87948 -0.71831 0 0 -0.91737 0 0 -0.01034 0.02005 0 3.54216 0.13461 0 -0.93687 -0.05739 0.68742 -1.03495
SER_26 -3.3476 0.18698 3.47428 -0.02754 0 0.04676 2.05812 -1.77783 -0 -0 -1.39238 -1.02802 0 0 0 0 0 -0.02441 0.00299 0.43106 0 -0.34553 0.60088 -0.77834 0.18423 0.23482 -1.50153
ILE_27 -8.35965 1.36824 0.79921 -0.47809 0.43998 0.10777 1.54079 -1.91679 -0 -0 -1.07009 -0.00553 0 0 -0.83293 0 0 0.11181 0.3834 0.33091 0 -0.72514 0 0.73287 -0.10741 0.67652 -7.00413
ASP_28 -4.9973 0.67262 5.35518 -0.185 0.07162 0.58498 2.43132 -2.44186 -0 -0 -2.22648 -1.62794 0 0 0 0 0 -0.08949 0.03728 0 2.07548 -0.60203 0 -2.3716 -0.33408 1.01781 -2.6295
VAL_29 -7.40383 1.31036 1.96621 -0.31374 0.47201 0.08142 1.95705 -2.14116 -0 -0 -1.13631 -0.79283 0 0 0 0 0 0.88761 0.01796 0.27019 0 -0.03647 0 1.9342 -0.01351 1.2709 -1.66993
PRO_30 -4.15199 0.46869 3.01496 -0.14185 0.00149 0.10058 1.40445 -1.38389 -0 -0 -1.86547 0.17795 0 0 0 0 0 0.35017 0.00703 0.5174 0 -0.88747 0 -2.4119 -0.12474 1.04527 -3.87933
ILE_31 -6.98473 1.36063 1.10952 -0.49205 0.54092 0.10465 0.76637 -1.61075 -0.01327 -0.10907 -0.99095 0.08241 0 0 -0.38225 0 0 -0.02521 0.01692 0.37887 0 -0.7829 0 0.73287 -0.50639 0.63308 -6.17134
ARG_32 -5.2837 0.39114 3.97849 -0.64947 0.08567 0.39573 0.94525 -1.96126 -0.0195 -0.13843 -1.52604 0.63573 0 0 0 0 0 -0.01904 0.00391 2.32467 0 -0.09511 0 -1.2888 -0.39734 0.52946 -2.08866
ILE_33 -2.78261 0.12243 1.34041 -0.6164 0.3447 0.12423 0.39462 -1.00227 -0 -0 0.1116 0.20548 0 0 0 0 0 -0.04476 0.01188 0.93436 0 -0.59154 0 0.73287 -0.35176 0.39285 -0.67392
ASN_34 -4.58489 0.31088 3.98575 -0.16976 0.01492 0.23014 1.2102 -1.97128 -0 -0 -0.6492 -0.24094 0 0 -0.41278 0 0 -0.02248 0.00012 0 1.66767 -0.26322 0 -0.93687 -0.19841 0.40327 -1.62686
SER_35 -1.05175 0.05518 1.02684 -0.03173 0.00177 0.05341 0.12839 -0.50742 -0 -0 -0.01484 -1.05549 0 0 0 0 0 -0.05262 0.01194 0.23479 0 -0.32966 0.61446 -0.77834 -0.33791 0.21681 -1.81618
THR_36 -4.73105 0.48933 4.25544 -0.21744 0.16949 0.09879 2.48006 -2.14333 -0 -0 -1.11846 -1.52296 0 0 -0.81369 0 0 -0.01001 0.21046 0.34791 0 0.08831 2.29738 -1.0874 -0.29203 0.26481 -1.23437
GLU_37 -1.72877 0.11205 2.0824 -0.45502 0.20196 1.4204 0.64977 -0.95743 -0.01708 -0.10215 -0.10729 -3.06177 0 0 0 0 0 -0.07046 0.00015 0 3.69056 -0.28063 0 -2.7348 -0.29825 0.26915 -1.38722
GLU_38 -3.12791 0.40644 3.59221 -0.23201 0.03396 0.34704 1.97847 -1.54448 -0.03107 -0.15174 -2.41238 -0.61094 0 0 -1.37658 0 0 -0.03928 3e-05 0 3.16869 -0.24397 0 -2.7348 -0.67519 0.31309 -3.34043
ILE_39 -5.13508 0.53042 3.38265 -0.47128 0.36325 0.10565 1.44061 -1.79605 -0 -0 -0.97037 -0.05998 0 0 -0.41278 0 0 -0.03669 0.09695 0.33528 0 -0.76237 0 0.73287 -0.53809 0.38963 -2.80536
GLU_40 -5.49413 0.21073 5.14291 -0.25527 0.03322 0.28552 1.97982 -2.34844 -0.02718 -0.16339 -2.90457 -0.20146 0 0 -1.0151 0 0 -0.04118 0.03111 0 3.18935 0.25001 0 -2.7348 -0.12173 0.26432 -3.92028
TYR_41 -7.75162 0.87513 5.03872 -0.81493 0.10424 0.17226 2.23473 -2.63454 -0.0195 -0.13843 -2.48264 -0.50896 0 0 0 -0.80384 0 0.01774 0.00031 0 2.09402 -0.29189 0.00704 1.2797 0.49615 0.24907 -2.87726
ILE_42 -8.6829 0.98605 2.07906 -0.45637 0.34394 0.08935 2.6387 -2.15862 -0 -0 -3.18926 -0.00934 0 0 0 0 0 -0.0485 0.15143 0.48488 0 -0.47073 0 0.73287 0.32897 0.53075 -6.64973
GLU_43 -5.23116 0.80191 3.92595 -0.20314 0.0396 0.28715 2.38873 -1.96883 -0 -0 -2.59325 -0.51916 0 0 0 -0.80384 0 -0.00355 0.00595 0 3.03933 0.1074 0 -2.7348 -0.0443 0.60121 -2.9048
LEU_44 -8.47614 0.91669 1.63902 -0.46302 0.19539 0.1332 2.47632 -2.23554 -0 -0 -1.74476 -0.03564 0 0 0 0 0 0.01141 0.21859 1.98068 0 -0.11581 0 0.18072 0.25851 0.45728 -4.60311
GLU_45 -5.44942 0.62799 3.96601 -0.24138 0.04226 0.38324 2.38173 -2.21556 -0 -0 -2.59634 -0.52121 0 0 0 0 0 0.12242 0.18635 0 3.34233 0.25415 0 -2.7348 0.47338 0.39875 -1.58009
TYR_46 -11.0822 1.26027 4.16592 -0.60421 0.0685 0.33451 3.24004 -3.24706 -0.00796 -0.09294 -3.05062 -0.18767 0 0 0 0 0 -0.08006 0.15202 0 2.39883 0.08056 0.00097 1.2797 0.35697 0.66482 -4.34965
ARG_47 -8.26904 0.445 7.04637 -0.68574 0.18661 0.32611 3.01576 -3.63447 -0.01646 -0.09627 -3.711 0.59842 0 0 0 0 0 0.05332 0.06853 2.20998 0 0.0722 0 -1.2888 0.13913 0.89722 -2.6431
ASP_48 -6.2167 0.22862 8.38064 -0.22203 0.06858 0.69873 4.41664 -3.71251 -0.01844 -0.11171 -5.54659 -1.17443 0 0 -1.24316 0 0 -0.04563 0.00356 0 2.66038 -0.36496 0 -2.3716 -0.00904 0.6321 -3.94757
LEU_49 -4.60508 0.30612 3.03331 -0.52544 0.25909 0.15815 1.10665 -1.63538 -0.00456 -0.01368 -0.47244 0.11467 0 0 -0.91737 0 0 -0.07959 0.01301 0.0607 0 -0.06396 0 0.18072 -0.20471 0.37734 -2.91245
TYR_50 -3.65624 0.27124 3.5141 -0.68267 0.06869 0.39237 1.88742 -1.82844 -0 -0 -1.51295 -0.10644 0 0 -0.68772 0 0 0.06183 0.08118 0 2.14408 -0.18534 0.00117 1.2797 0.01683 0.3976 1.4564
THR_51 -3.60095 0.19568 4.89846 -0.13193 0.08287 0.08018 1.39093 -2.12846 -0.00492 -0.04094 -1.29966 -1.15606 0 0 -0.55544 -0.49402 0 -0.06014 0.15345 0.02499 0 -0.2614 2.34093 -1.0874 -0.09632 0.53218 -1.21797
ASN_52 -3.12431 0.18551 3.71546 -0.19484 0.03351 0.32777 1.06975 -1.84714 -0.03034 -0.1943 -0.39657 -1.01985 0 0 0 0 0 0.03374 0.00034 0 2.03914 -1.04493 0 -0.93687 -0.73567 0.31576 -1.80384
SER_53 -3.93108 0.17016 5.21986 -0.02456 0 0.05944 2.22606 -2.35679 -0.00492 -0.04094 -2.10559 -0.23483 0 0 0 -0.49402 0 0.00365 0.00095 0.05302 0 -0.53915 0.60004 -0.77834 -0.60694 0.16029 -2.62369
VAL_54 -5.28877 0.87886 1.34869 -0.28051 0.22007 0.06058 0.49556 -1.51502 -0 -0 -0.29286 -0.24675 0 0 0 0 0 0.10861 0.01086 0.29107 0 -0.79431 0 1.9342 -0.3681 0.26411 -3.17371
GLU_55 -4.90372 0.42856 4.73701 -0.26625 0.04163 0.3224 2.78364 -2.16136 -0.00883 -0.02814 -3.63583 -0.27182 0 0 0 -0.79831 0 0.04188 0.0201 0 2.91762 0.08018 0 -2.7348 -0.26907 0.42343 -3.28166
LEU_56 -3.37924 0.39776 1.45161 -0.49208 0.20699 0.12315 0.21411 -0.96646 -0 -0 -0.37353 -0.00422 0 0 0 0 0 -0.0535 0.0672 1.07149 0 -0.22106 0 0.18072 0.08697 0.38837 -1.30171
ARG_57 -4.64965 0.22542 4.53119 -0.60243 0.09738 0.36339 2.69834 -1.8573 -0.00883 -0.02814 -2.7107 -0.14581 0 0 0 -0.79831 0 3.75046 0.04929 2.411 0 -0.01103 0 -1.2888 0.29952 14.3967 16.7217
SER_58 -3.23169 0.29165 2.11478 -0.03265 0 0.07707 1.08084 -1.17141 -0 -0 -0.28292 0.358 0 0 0 0 0 -0.01144 1e-05 0.26958 0 -0.42282 0.60227 -0.77834 0.14034 14.7218 13.7251
LEU_59 -8.45702 0.97096 1.32078 -0.50822 0.23054 0.13786 2.68102 -2.00472 -0.00242 -0.01254 -2.75574 -0.0346 0 0 0 0 0 -0.05643 0.17874 1.09284 0 -0.16784 0 0.18072 0.15622 0.64569 -6.40416
SER_60 -5.02778 0.51651 5.91699 -0.03883 8e-05 0.06752 3.4107 -2.77079 -0 -0 -4.89931 -0.21132 0 0 -1.06436 -0.3398 0 -0.02144 0.01381 0.37511 0 -0.20911 1.84457 -0.77834 0.19418 0.39469 -2.62693
LYS_61 -5.0663 0.32132 5.46679 -0.49344 0.112 0.35711 3.16325 -2.41749 -0 -0 -2.19903 0.01733 0 0 -0.56289 0 0 -0.03564 0.01218 2.46402 0 -0.04864 0 -1.5107 -0.08542 0.35301 -0.15254
LYS_62 -4.78105 0.482 6.00863 -0.46551 0.14525 0.30665 1.30205 -2.51992 -0.03446 -0.12671 -2.20705 -0.33015 0 0 0 0 0 -0.07345 0.17844 2.70941 0 -0.05848 0 -1.5107 -0.41552 0.40868 -0.98189
ASP_63 -7.30057 0.51944 9.01213 -0.0928 0 0.26713 5.25307 -4.06521 -0.0071 -0.05525 -8.17137 -0.53929 0 0 -1.72473 -0.3398 0 -0.03828 0.07232 0 2.2472 -0.12066 0 -2.3716 -0.3088 0.91235 -6.85181
PHE_64 -10.0065 1.24183 5.65165 -0.54769 0.07806 0.20889 2.80226 -3.50723 -0 -0 -1.49748 -0.10611 0 0 0 0 0 -0.03158 0.08759 0 3.21111 -0.24238 0 1.0402 -0.04055 0.93932 -0.71861
LYS_65 -4.00079 0.19346 3.68103 -0.42809 0.06118 0.23773 1.15562 -1.62272 -0 -0 -0.95095 0.02247 0 0 0 0 0 -0.11559 0.06251 1.36808 0 -0.02786 0 -1.5107 -0.24961 0.48626 -1.63798
ILE_66 -4.67329 0.41232 3.11932 -0.64751 0.41855 0.14914 1.49349 -1.62757 -0 -0 -0.81698 0.12234 0 0 0 0 0 0.11118 0.04265 0.85366 0 -0.5372 0 0.73287 -0.14987 0.44908 -0.54781
ILE_67 -8.26456 1.33412 2.72684 -0.49674 0.28927 0.09212 2.12883 -2.29437 -0 -0 -0.76841 0.46418 0 0 0 0 0 0.14912 0.22139 1.14446 0 -0.19935 0 0.73287 0.1008 1.12772 -1.51172
ASP_68 -4.84876 0.55201 6.43687 -0.10475 0.01194 0.31367 2.80874 -2.49848 -0.0071 -0.05525 -4.88434 -1.28982 0 0 -0.54914 -1.18033 0 0.01726 0.00018 0 1.97253 -0.19802 0 -2.3716 0.09889 1.22087 -4.55459
ASN_69 -2.7685 0.49455 3.73798 -0.17035 0.02734 0.23118 1.50785 -1.56884 -0 -0 -2.85083 -0.24723 0 0 -0.54914 0 0 0.00352 0.01876 0 1.83468 0.19803 0 -0.93687 0.17493 0.99784 0.13493
PRO_70 -2.09263 0.59366 2.00734 -0.1181 0.00397 0.08674 0.67725 -0.83565 -0.02249 -0.09285 -0.60301 0.25428 0 0 0 0 0 -0.10497 0.0213 0.10774 0 -0.91886 0 -2.4119 -0.16361 0.8536 -2.75818
LYS_71 -5.31409 0.41788 6.32509 -0.33006 0.0627 0.20935 3.28674 -2.57796 -0 -0 -5.95542 -0.35959 0 0 -1.89299 0 0 0.10209 0.13003 1.34253 0 -0.04926 0 -1.5107 -0.03465 0.6531 -5.49523
SER_72 -4.70667 0.52282 6.05236 -0.03001 0 0.06834 2.68448 -2.59035 -0.00333 -0.0287 -2.94255 -0.60087 0 0 0 -0.48471 0 -0.01405 0.00814 0.7348 0 0.33066 0.71866 -0.77834 0.38005 0.6327 -0.04658
PHE_73 -10.095 1.47705 1.60336 -1.00045 0.36228 0.39984 1.89366 -2.23799 -0 -0 -1.26611 0.01215 0 0 0 0 0 0.0614 0.00019 0 2.17473 -0.49828 0 1.0402 0.18244 0.52454 -5.366
LEU_74 -8.7921 1.52712 3.04673 -0.52579 0.32367 0.12028 1.39773 -2.45914 -0.01077 -0.10126 -0.20727 0.3194 0 0 0 0 0 0.11502 0.14056 0.42017 0 -0.26149 0 0.18072 -0.06531 0.70441 -4.12734
LYS_75 -4.03813 0.17176 4.69598 -0.29898 0.0258 0.13451 1.91923 -2.04756 -0.02249 -0.09285 -1.84408 -0.03184 0 0 -0.93378 0 0 -0.05621 0.04765 1.77281 0 -0.04951 0 -1.5107 -0.37005 0.46091 -2.06753
LYS_76 -4.54118 0.22405 5.48044 -0.37995 0.04499 0.16817 2.2271 -2.28685 -0.04657 -0.3098 -2.90636 0.04295 0 0 0 0 0 0.03824 0.01648 1.75736 0 0.03022 0 -1.5107 0.15558 0.5616 -1.23423
ASP_77 -6.37705 0.56184 7.84324 -0.27767 0.10526 1.00508 2.95698 -3.30656 -0.04659 -0.30946 -5.05977 -0.45185 0 0 -0.49878 0 0 0.0213 0.01421 0 2.04752 -0.62358 0 -2.3716 0.41205 0.79899 -3.55645
GLN_78 -5.43274 0.38979 5.46113 -0.28168 0.04013 0.22227 2.87309 -2.64132 -0.00529 -0.02646 -3.40239 -0.5311 0 0 -0.93378 0 0 -0.0504 0.08417 0 3.19777 -0.17065 0 -0.18838 -0.13601 0.57582 -0.956
SER_79 -4.17001 0.25509 4.63698 -0.02175 0 0.02037 1.99431 -2.12244 -0.00993 -0.09062 -3.34561 -0.34404 0 0 0 -0.62119 0 0.03246 0.00111 0.52833 0 0.33024 0.64363 -0.77834 -0.05245 0.40818 -2.70567
VAL_80 -7.30135 0.56512 4.88821 -0.30763 0.17977 0.06987 2.98828 -3.00541 -0 -0.0001 -2.00739 -0.17803 0 0 -0.49878 0 0 -0.02033 0.00257 0.12507 0 -0.38629 0 1.9342 0.08745 0.35807 -2.5067
LEU_81 -9.70396 1.09967 3.73327 -0.51886 0.33818 0.12438 2.87685 -2.97367 -0 -0 -2.49517 0.28136 0 0 0 0 0 0.10344 0.09181 0.28782 0 -0.29925 0 0.18072 -0.18995 0.46021 -6.60314
LYS_82 -4.18785 0.3931 4.79627 -0.40477 0.04625 0.20914 1.8864 -2.31573 -0.00921 -0.06337 -2.14671 -0.10576 0 0 0 0 0 -0.03397 0.00211 2.21119 0 0.01172 0 -1.5107 -0.29464 0.40749 -1.10902
SER_83 -3.26851 0.15176 3.87468 -0.03213 0 0.02241 1.88568 -1.83475 -0.00529 -0.02646 -1.59624 -0.00096 0 0 0 0 0 -0.05417 0.00014 0.74957 0 0.1828 1.76422 -0.77834 -0.24931 0.30903 1.09413
HIS_84 -5.73335 0.58915 5.87304 -0.43362 0.04504 0.52826 2.2993 -2.90086 -0 -0 -1.70029 -0.17686 0 0 -0.83293 0 0 -0.07178 0.00721 0 1.75575 -0.28755 0 -0.45461 -0.42348 0.44635 -1.4712
SER_85 -1.95905 0.12114 2.94195 -0.02988 0.0377 0.03068 1.17377 -1.39384 -0.00921 -0.06337 -1.26582 -0.05016 0 0 0 0 0 -0.04969 0.01986 0.07133 0 0.13977 0.60671 -0.77834 -0.18651 0.441 -0.20193
ASN_86 -6.04928 0.5378 5.02958 -0.17052 0.00246 0.22211 1.96144 -2.5605 -0.02994 -0.22301 -1.75612 -0.38247 0 0 -0.38225 0 0 0.00736 0.31553 0 2.42516 0.01569 0 -0.93687 0.11428 0.45811 -1.40146
ASP_87 -2.65474 0.20088 2.69146 -0.24101 0.13837 0.78615 1.30388 -1.40216 -0.01666 -0.11384 -0.56953 -1.36862 0 0 -0.57523 0 0 -0.06446 0.00098 0 1.95393 -0.74952 0 -2.3716 -0.15371 0.36214 -2.84332
PHE_88 -7.57101 0.91565 1.9858 -0.98918 0.25559 0.63431 0.794 -1.69509 -0 -0 -0.66564 -0.94313 0 0 0 0 0 -0.05396 0.00219 0 3.46551 -0.21524 0 1.0402 -0.25297 0.30028 -2.99269
GLU:CtermProteinFull_89 -1.92294 0.07592 3.55087 -0.22477 0.03869 0.40572 1.84494 -1.35861 -0 -0 -4.22227 -0.07243 0 0 -1.45312 0 0 0 0.01614 0 3.33072 0 0 -2.7348 -0.08232 0.50272 -2.30555
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550452 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 47.479
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 5.880601
REMARK    SCORE             ref:          -5.553
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -184.911
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.852
REMARK    SCORE          fa_atr:        -473.073
REMARK    SCORE        hbond_sc:         -12.862
REMARK    SCORE          fa_dun:         135.313
REMARK    SCORE         fa_elec:        -143.862
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          53.882
REMARK    SCORE     lk_ball_wtd:         -14.024
REMARK    SCORE          fa_sol:         287.183
REMARK    SCORE     hbond_sr_bb:         -20.931
REMARK    SCORE           omega:           1.107
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -1.485
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.255
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.943
REMARK    SCORE     hbond_lr_bb:         -24.464
REMARK    SCORE           score:        -184.911
REMARK    SCORE         p_aa_pp:         -16.974
REMARK    SCORE          fa_rep:          53.292
ATOM      1  N   GLU A   1       1.382  -1.360  -0.686  1.00  9.880          N  
ATOM      2  CA  GLU A   1       1.977  -0.762   0.505  1.00  9.410          C  
ATOM      3  C   GLU A   1       2.051   0.754   0.346  1.00  8.720          C  
ATOM      4  O   GLU A   1       2.059   1.262  -0.774  1.00  8.530          O  
ATOM      5  CB  GLU A   1       3.385  -1.309   0.737  1.00 13.360          C  
ATOM      6  CG  GLU A   1       3.520  -2.821   0.973  1.00 13.360          C  
ATOM      7  CD  GLU A   1       2.921  -3.296   2.253  1.00 13.360          C  
ATOM      8  OE1 GLU A   1       2.635  -2.482   3.098  1.00 13.360          O  
ATOM      9  OE2 GLU A   1       2.755  -4.478   2.395  1.00 13.360          O  
ATOM     10 1H   GLU A   1       2.022  -2.030  -1.085  1.00 11.860          H  
ATOM     11 2H   GLU A   1       0.521  -1.823  -0.434  1.00 11.860          H  
ATOM     12 3H   GLU A   1       1.191  -0.632  -1.361  1.00 11.860          H  
ATOM     13  HA  GLU A   1       1.351  -0.992   1.368  1.00 11.290          H  
ATOM     14 1HB  GLU A   1       3.955  -1.084  -0.130  1.00 16.030          H  
ATOM     15 2HB  GLU A   1       3.851  -0.791   1.578  1.00 16.030          H  
ATOM     16 1HG  GLU A   1       3.057  -3.357   0.149  1.00 16.030          H  
ATOM     17 2HG  GLU A   1       4.576  -3.073   0.972  1.00 16.030          H  
ATOM     18  N   ASN A   2       2.079   1.472   1.469  1.00  8.610          N  
ATOM     19  CA  ASN A   2       2.141   2.937   1.473  1.00  8.260          C  
ATOM     20  C   ASN A   2       3.211   3.467   2.420  1.00  7.800          C  
ATOM     21  O   ASN A   2       3.048   4.556   2.988  1.00  7.900          O  
ATOM     22  CB  ASN A   2       0.795   3.523   1.852  1.00 11.700          C  
ATOM     23  CG  ASN A   2      -0.271   3.298   0.820  1.00 11.700          C  
ATOM     24  OD1 ASN A   2      -0.283   3.958  -0.224  1.00 11.700          O  
ATOM     25  ND2 ASN A   2      -1.174   2.385   1.087  1.00 11.700          N  
ATOM     26  H   ASN A   2       2.079   0.988   2.358  1.00 10.330          H  
ATOM     27  HA  ASN A   2       2.404   3.276   0.470  1.00  9.910          H  
ATOM     28 1HB  ASN A   2       0.473   3.082   2.784  1.00 14.040          H  
ATOM     29 2HB  ASN A   2       0.894   4.594   2.014  1.00 14.040          H  
ATOM     30 1HD2 ASN A   2      -1.907   2.202   0.429  1.00 14.040          H  
ATOM     31 2HD2 ASN A   2      -1.134   1.875   1.940  1.00 14.040          H  
ATOM     32  N   THR A   3       4.289   2.699   2.610  1.00  7.580          N  
ATOM     33  CA  THR A   3       5.397   3.087   3.489  1.00  7.490          C  
ATOM     34  C   THR A   3       6.795   2.904   2.859  1.00  7.580          C  
ATOM     35  O   THR A   3       6.963   2.281   1.796  1.00  7.570          O  
ATOM     36  CB  THR A   3       5.288   2.395   4.876  1.00 10.520          C  
ATOM     37  OG1 THR A   3       5.363   0.974   4.742  1.00 10.520          O  
ATOM     38  CG2 THR A   3       3.968   2.794   5.551  1.00 10.520          C  
ATOM     39  H   THR A   3       4.349   1.817   2.118  1.00  9.100          H  
ATOM     40  HA  THR A   3       5.292   4.148   3.697  1.00  8.990          H  
ATOM     41  HB  THR A   3       6.102   2.715   5.494  1.00 12.630          H  
ATOM     42  HG1 THR A   3       5.477   0.562   5.626  1.00 12.630          H  
ATOM     43 1HG2 THR A   3       3.889   2.338   6.524  1.00 12.630          H  
ATOM     44 2HG2 THR A   3       3.942   3.877   5.656  1.00 12.630          H  
ATOM     45 3HG2 THR A   3       3.132   2.470   4.954  1.00 12.630          H  
ATOM     46  N   ALA A   4       7.795   3.427   3.575  1.00  7.990          N  
ATOM     47  CA  ALA A   4       9.214   3.447   3.208  1.00  8.440          C  
ATOM     48  C   ALA A   4       9.815   2.085   2.937  1.00  8.090          C  
ATOM     49  O   ALA A   4      10.747   1.987   2.149  1.00  8.460          O  
ATOM     50  CB  ALA A   4      10.026   4.128   4.296  1.00 11.640          C  
ATOM     51  H   ALA A   4       7.520   3.913   4.412  1.00  9.590          H  
ATOM     52  HA  ALA A   4       9.305   4.015   2.292  1.00 10.130          H  
ATOM     53 1HB  ALA A   4      11.069   4.181   4.001  1.00 13.960          H  
ATOM     54 2HB  ALA A   4       9.646   5.127   4.450  1.00 13.960          H  
ATOM     55 3HB  ALA A   4       9.953   3.564   5.209  1.00 13.960          H  
ATOM     56  N   MET A   5       9.314   1.033   3.587  1.00  7.670          N  
ATOM     57  CA  MET A   5       9.849  -0.309   3.369  1.00  7.660          C  
ATOM     58  C   MET A   5       9.575  -0.826   1.952  1.00  7.520          C  
ATOM     59  O   MET A   5      10.199  -1.780   1.512  1.00  7.750          O  
ATOM     60  CB  MET A   5       9.281  -1.292   4.392  1.00 10.730          C  
ATOM     61  CG  MET A   5       7.792  -1.576   4.230  1.00 10.730          C  
ATOM     62  SD  MET A   5       7.162  -2.769   5.407  1.00 10.730          S  
ATOM     63  CE  MET A   5       5.437  -2.809   4.986  1.00 10.730          C  
ATOM     64  H   MET A   5       8.567   1.159   4.255  1.00  9.200          H  
ATOM     65  HA  MET A   5      10.930  -0.267   3.496  1.00  9.190          H  
ATOM     66 1HB  MET A   5       9.808  -2.239   4.318  1.00 12.870          H  
ATOM     67 2HB  MET A   5       9.448  -0.904   5.394  1.00 12.870          H  
ATOM     68 1HG  MET A   5       7.239  -0.656   4.354  1.00 12.870          H  
ATOM     69 2HG  MET A   5       7.596  -1.938   3.245  1.00 12.870          H  
ATOM     70 1HE  MET A   5       4.919  -3.517   5.629  1.00 12.870          H  
ATOM     71 2HE  MET A   5       5.002  -1.817   5.113  1.00 12.870          H  
ATOM     72 3HE  MET A   5       5.317  -3.111   3.951  1.00 12.870          H  
ATOM     73  N   PHE A   6       8.603  -0.236   1.257  1.00  7.490          N  
ATOM     74  CA  PHE A   6       8.235  -0.655  -0.091  1.00  7.720          C  
ATOM     75  C   PHE A   6       8.790   0.285  -1.142  1.00  7.760          C  
ATOM     76  O   PHE A   6       9.160  -0.130  -2.239  1.00  8.380          O  
ATOM     77  CB  PHE A   6       6.734  -0.751  -0.219  1.00 10.720          C  
ATOM     78  CG  PHE A   6       6.269  -1.147  -1.582  1.00 10.720          C  
ATOM     79  CD1 PHE A   6       6.517  -2.414  -2.094  1.00 10.720          C  
ATOM     80  CD2 PHE A   6       5.551  -0.248  -2.351  1.00 10.720          C  
ATOM     81  CE1 PHE A   6       6.066  -2.760  -3.341  1.00 10.720          C  
ATOM     82  CE2 PHE A   6       5.098  -0.595  -3.596  1.00 10.720          C  
ATOM     83  CZ  PHE A   6       5.356  -1.854  -4.093  1.00 10.720          C  
ATOM     84  H   PHE A   6       8.115   0.564   1.660  1.00  8.990          H  
ATOM     85  HA  PHE A   6       8.661  -1.642  -0.274  1.00  9.260          H  
ATOM     86 1HB  PHE A   6       6.360  -1.463   0.500  1.00 12.860          H  
ATOM     87 2HB  PHE A   6       6.296   0.218   0.025  1.00 12.860          H  
ATOM     88  HD1 PHE A   6       7.086  -3.135  -1.515  1.00 12.860          H  
ATOM     89  HD2 PHE A   6       5.342   0.750  -1.953  1.00 12.860          H  
ATOM     90  HE1 PHE A   6       6.275  -3.755  -3.736  1.00 12.860          H  
ATOM     91  HE2 PHE A   6       4.533   0.121  -4.191  1.00 12.860          H  
ATOM     92  HZ  PHE A   6       4.999  -2.132  -5.084  1.00 12.860          H  
ATOM     93  N   ASN A   7       8.828   1.569  -0.813  1.00  7.370          N  
ATOM     94  CA  ASN A   7       9.297   2.568  -1.755  1.00  7.640          C  
ATOM     95  C   ASN A   7      10.644   2.067  -2.325  1.00  7.420          C  
ATOM     96  O   ASN A   7      11.512   1.693  -1.539  1.00  7.030          O  
ATOM     97  CB  ASN A   7       9.448   3.882  -1.040  1.00 10.590          C  
ATOM     98  CG  ASN A   7       9.723   5.072  -1.929  1.00 10.590          C  
ATOM     99  OD1 ASN A   7      10.838   5.251  -2.406  1.00 10.590          O  
ATOM    100  ND2 ASN A   7       8.721   5.883  -2.170  1.00 10.590          N  
ATOM    101  H   ASN A   7       8.481   1.855   0.104  1.00  8.840          H  
ATOM    102  HA  ASN A   7       8.547   2.683  -2.518  1.00  9.170          H  
ATOM    103 1HB  ASN A   7       8.566   4.048  -0.467  1.00 12.710          H  
ATOM    104 2HB  ASN A   7      10.254   3.768  -0.344  1.00 12.710          H  
ATOM    105 1HD2 ASN A   7       8.861   6.682  -2.764  1.00 12.710          H  
ATOM    106 2HD2 ASN A   7       7.815   5.706  -1.780  1.00 12.710          H  
ATOM    107  N   PRO A   8      10.852   2.077  -3.667  1.00  7.970          N  
ATOM    108  CA  PRO A   8      12.037   1.586  -4.368  1.00  8.120          C  
ATOM    109  C   PRO A   8      13.341   2.136  -3.822  1.00  8.010          C  
ATOM    110  O   PRO A   8      13.422   3.300  -3.441  1.00  8.220          O  
ATOM    111  CB  PRO A   8      11.802   2.101  -5.798  1.00 12.180          C  
ATOM    112  CG  PRO A   8      10.309   2.151  -5.941  1.00 12.180          C  
ATOM    113  CD  PRO A   8       9.797   2.590  -4.594  1.00 12.180          C  
ATOM    114  HA  PRO A   8      12.040   0.484  -4.338  1.00  9.740          H  
ATOM    115 1HB  PRO A   8      12.285   3.083  -5.923  1.00 14.620          H  
ATOM    116 2HB  PRO A   8      12.275   1.415  -6.520  1.00 14.620          H  
ATOM    117 1HG  PRO A   8      10.027   2.844  -6.752  1.00 14.620          H  
ATOM    118 2HG  PRO A   8       9.932   1.157  -6.228  1.00 14.620          H  
ATOM    119 1HD  PRO A   8       9.701   3.685  -4.534  1.00 14.620          H  
ATOM    120 2HD  PRO A   8       8.848   2.055  -4.463  1.00 14.620          H  
ATOM    121  N   LEU A   9      14.355   1.263  -3.784  1.00  7.990          N  
ATOM    122  CA  LEU A   9      15.677   1.581  -3.267  1.00  8.190          C  
ATOM    123  C   LEU A   9      16.696   1.230  -4.347  1.00  7.950          C  
ATOM    124  O   LEU A   9      17.796   1.774  -4.418  1.00  8.350          O  
ATOM    125  CB  LEU A   9      15.933   0.724  -2.025  1.00 11.390          C  
ATOM    126  CG  LEU A   9      14.875   0.853  -0.880  1.00 11.390          C  
ATOM    127  CD1 LEU A   9      15.203  -0.147   0.202  1.00 11.390          C  
ATOM    128  CD2 LEU A   9      14.813   2.277  -0.315  1.00 11.390          C  
ATOM    129  H   LEU A   9      14.199   0.318  -4.145  1.00  9.590          H  
ATOM    130  HA  LEU A   9      15.748   2.647  -3.049  1.00  9.830          H  
ATOM    131 1HB  LEU A   9      15.977  -0.302  -2.324  1.00 13.660          H  
ATOM    132 2HB  LEU A   9      16.894   0.974  -1.635  1.00 13.660          H  
ATOM    133  HG  LEU A   9      13.892   0.597  -1.285  1.00 13.660          H  
ATOM    134 1HD1 LEU A   9      14.446  -0.091   0.980  1.00 13.660          H  
ATOM    135 2HD1 LEU A   9      15.214  -1.157  -0.219  1.00 13.660          H  
ATOM    136 3HD1 LEU A   9      16.174   0.081   0.629  1.00 13.660          H  
ATOM    137 1HD2 LEU A   9      14.044   2.315   0.455  1.00 13.660          H  
ATOM    138 2HD2 LEU A   9      15.741   2.568   0.116  1.00 13.660          H  
ATOM    139 3HD2 LEU A   9      14.551   2.973  -1.103  1.00 13.660          H  
ATOM    140  N   HIS A  10      16.327   0.250  -5.178  1.00  7.590          N  
ATOM    141  CA  HIS A  10      17.210  -0.266  -6.230  1.00  7.720          C  
ATOM    142  C   HIS A  10      17.430   0.774  -7.334  1.00  7.530          C  
ATOM    143  O   HIS A  10      18.561   1.042  -7.744  1.00  7.460          O  
ATOM    144  CB  HIS A  10      16.622  -1.542  -6.856  1.00 10.760          C  
ATOM    145  CG  HIS A  10      17.507  -2.211  -7.878  1.00 10.760          C  
ATOM    146  ND1 HIS A  10      18.636  -2.939  -7.527  1.00 10.760          N  
ATOM    147  CD2 HIS A  10      17.436  -2.260  -9.232  1.00 10.760          C  
ATOM    148  CE1 HIS A  10      19.213  -3.402  -8.624  1.00 10.760          C  
ATOM    149  NE2 HIS A  10      18.505  -3.008  -9.667  1.00 10.760          N  
ATOM    150  H   HIS A  10      15.406  -0.183  -5.059  1.00  9.110          H  
ATOM    151  HA  HIS A  10      18.181  -0.510  -5.805  1.00  9.260          H  
ATOM    152 1HB  HIS A  10      16.419  -2.263  -6.071  1.00 12.910          H  
ATOM    153 2HB  HIS A  10      15.667  -1.310  -7.328  1.00 12.910          H  
ATOM    154  HD2 HIS A  10      16.677  -1.800  -9.860  1.00 12.910          H  
ATOM    155  HE1 HIS A  10      20.118  -4.009  -8.661  1.00 12.910          H  
ATOM    156  HE2 HIS A  10      18.714  -3.215 -10.634  1.00 12.910          H  
ATOM    157  N   GLU A  11      16.328   1.342  -7.837  1.00  7.790          N  
ATOM    158  CA  GLU A  11      16.370   2.289  -8.947  1.00  8.010          C  
ATOM    159  C   GLU A  11      16.423   3.764  -8.531  1.00  7.770          C  
ATOM    160  O   GLU A  11      16.822   4.622  -9.318  1.00  8.000          O  
ATOM    161  CB  GLU A  11      15.147   2.079  -9.842  1.00 11.130          C  
ATOM    162  CG  GLU A  11      15.081   0.714 -10.508  1.00 11.130          C  
ATOM    163  CD  GLU A  11      13.860   0.535 -11.372  1.00 11.130          C  
ATOM    164  OE1 GLU A  11      13.031   1.413 -11.382  1.00 11.130          O  
ATOM    165  OE2 GLU A  11      13.757  -0.481 -12.019  1.00 11.130          O  
ATOM    166  H   GLU A  11      15.429   1.083  -7.461  1.00  9.350          H  
ATOM    167  HA  GLU A  11      17.266   2.078  -9.533  1.00  9.610          H  
ATOM    168 1HB  GLU A  11      14.240   2.207  -9.248  1.00 13.350          H  
ATOM    169 2HB  GLU A  11      15.134   2.838 -10.624  1.00 13.350          H  
ATOM    170 1HG  GLU A  11      15.976   0.569 -11.113  1.00 13.350          H  
ATOM    171 2HG  GLU A  11      15.074  -0.045  -9.730  1.00 13.350          H  
ATOM    172  N   SER A  12      15.966   4.073  -7.324  1.00  7.610          N  
ATOM    173  CA  SER A  12      15.887   5.458  -6.874  1.00  7.720          C  
ATOM    174  C   SER A  12      16.038   5.553  -5.372  1.00  7.140          C  
ATOM    175  O   SER A  12      16.519   4.627  -4.730  1.00  7.230          O  
ATOM    176  CB  SER A  12      14.576   6.094  -7.288  1.00 10.760          C  
ATOM    177  OG  SER A  12      14.626   7.479  -7.077  1.00 10.760          O  
ATOM    178  H   SER A  12      15.662   3.348  -6.694  1.00  9.130          H  
ATOM    179  HA  SER A  12      16.705   6.017  -7.329  1.00  9.260          H  
ATOM    180 1HB  SER A  12      14.387   5.885  -8.342  1.00 12.920          H  
ATOM    181 2HB  SER A  12      13.760   5.658  -6.710  1.00 12.920          H  
ATOM    182  HG  SER A  12      13.774   7.822  -7.385  1.00 12.920          H  
ATOM    183  N   TYR A  13      15.668   6.695  -4.808  1.00  6.880          N  
ATOM    184  CA  TYR A  13      15.817   6.900  -3.366  1.00  6.660          C  
ATOM    185  C   TYR A  13      14.498   7.078  -2.627  1.00  6.170          C  
ATOM    186  O   TYR A  13      13.542   7.673  -3.135  1.00  6.520          O  
ATOM    187  CB  TYR A  13      16.728   8.097  -3.086  1.00  9.410          C  
ATOM    188  CG  TYR A  13      18.178   7.868  -3.464  1.00  9.410          C  
ATOM    189  CD1 TYR A  13      18.633   8.164  -4.736  1.00  9.410          C  
ATOM    190  CD2 TYR A  13      19.053   7.353  -2.519  1.00  9.410          C  
ATOM    191  CE1 TYR A  13      19.960   7.948  -5.059  1.00  9.410          C  
ATOM    192  CE2 TYR A  13      20.379   7.136  -2.840  1.00  9.410          C  
ATOM    193  CZ  TYR A  13      20.832   7.430  -4.103  1.00  9.410          C  
ATOM    194  OH  TYR A  13      22.153   7.213  -4.430  1.00  9.410          O  
ATOM    195  H   TYR A  13      15.267   7.408  -5.405  1.00  8.260          H  
ATOM    196  HA  TYR A  13      16.294   6.014  -2.942  1.00  7.990          H  
ATOM    197 1HB  TYR A  13      16.365   8.969  -3.628  1.00 11.290          H  
ATOM    198 2HB  TYR A  13      16.688   8.333  -2.023  1.00 11.290          H  
ATOM    199  HD1 TYR A  13      17.948   8.568  -5.481  1.00 11.290          H  
ATOM    200  HD2 TYR A  13      18.690   7.121  -1.517  1.00 11.290          H  
ATOM    201  HE1 TYR A  13      20.320   8.181  -6.060  1.00 11.290          H  
ATOM    202  HE2 TYR A  13      21.060   6.729  -2.091  1.00 11.290          H  
ATOM    203  HH  TYR A  13      22.303   7.465  -5.344  1.00 11.290          H  
ATOM    204  N   CYS A  14      14.498   6.606  -1.387  1.00  5.680          N  
ATOM    205  CA  CYS A  14      13.392   6.693  -0.449  1.00  5.500          C  
ATOM    206  C   CYS A  14      13.735   7.629   0.679  1.00  5.690          C  
ATOM    207  O   CYS A  14      14.912   7.863   0.930  1.00  6.020          O  
ATOM    208  CB  CYS A  14      13.091   5.318   0.144  1.00  7.770          C  
ATOM    209  SG  CYS A  14      11.812   5.308   1.385  1.00  7.770          S  
ATOM    210  H   CYS A  14      15.343   6.124  -1.059  1.00  6.820          H  
ATOM    211  HA  CYS A  14      12.513   7.061  -0.978  1.00  6.600          H  
ATOM    212 1HB  CYS A  14      12.786   4.639  -0.662  1.00  9.330          H  
ATOM    213 2HB  CYS A  14      13.990   4.910   0.590  1.00  9.330          H  
ATOM    214  HG  CYS A  14      11.761   3.959   1.517  1.00  9.330          H  
ATOM    215  N   LEU A  15      12.728   8.236   1.306  1.00  5.880          N  
ATOM    216  CA  LEU A  15      12.981   9.004   2.513  1.00  6.390          C  
ATOM    217  C   LEU A  15      11.880   8.774   3.580  1.00  6.290          C  
ATOM    218  O   LEU A  15      10.781   9.326   3.472  1.00  6.230          O  
ATOM    219  CB  LEU A  15      13.122  10.503   2.175  1.00  8.740          C  
ATOM    220  CG  LEU A  15      13.313  11.498   3.396  1.00  8.740          C  
ATOM    221  CD1 LEU A  15      14.584  11.179   4.214  1.00  8.740          C  
ATOM    222  CD2 LEU A  15      13.419  12.929   2.868  1.00  8.740          C  
ATOM    223  H   LEU A  15      11.783   8.082   0.981  1.00  7.060          H  
ATOM    224  HA  LEU A  15      13.953   8.713   2.882  1.00  7.670          H  
ATOM    225 1HB  LEU A  15      13.989  10.619   1.521  1.00 10.490          H  
ATOM    226 2HB  LEU A  15      12.239  10.815   1.620  1.00 10.490          H  
ATOM    227  HG  LEU A  15      12.470  11.415   4.036  1.00 10.490          H  
ATOM    228 1HD1 LEU A  15      14.663  11.886   5.039  1.00 10.490          H  
ATOM    229 2HD1 LEU A  15      14.553  10.179   4.618  1.00 10.490          H  
ATOM    230 3HD1 LEU A  15      15.459  11.278   3.590  1.00 10.490          H  
ATOM    231 1HD2 LEU A  15      13.527  13.617   3.709  1.00 10.490          H  
ATOM    232 2HD2 LEU A  15      14.292  13.006   2.219  1.00 10.490          H  
ATOM    233 3HD2 LEU A  15      12.536  13.199   2.304  1.00 10.490          H  
ATOM    234  N   PRO A  16      12.182   8.021   4.668  1.00  6.660          N  
ATOM    235  CA  PRO A  16      11.330   7.682   5.805  1.00  7.010          C  
ATOM    236  C   PRO A  16      10.852   8.919   6.545  1.00  7.160          C  
ATOM    237  O   PRO A  16       9.906   8.858   7.333  1.00  7.340          O  
ATOM    238  CB  PRO A  16      12.250   6.827   6.677  1.00 10.520          C  
ATOM    239  CG  PRO A  16      13.228   6.255   5.750  1.00 10.520          C  
ATOM    240  CD  PRO A  16      13.464   7.315   4.716  1.00 10.520          C  
ATOM    241  HA  PRO A  16      10.472   7.097   5.448  1.00  8.410          H  
ATOM    242 1HB  PRO A  16      12.708   7.443   7.463  1.00 12.620          H  
ATOM    243 2HB  PRO A  16      11.692   6.047   7.181  1.00 12.620          H  
ATOM    244 1HG  PRO A  16      14.141   5.994   6.303  1.00 12.620          H  
ATOM    245 2HG  PRO A  16      12.847   5.317   5.319  1.00 12.620          H  
ATOM    246 1HD  PRO A  16      14.269   7.973   5.057  1.00 12.620          H  
ATOM    247 2HD  PRO A  16      13.690   6.802   3.764  1.00 12.620          H  
ATOM    248  N   MET A  17      11.532  10.051   6.331  1.00  7.400          N  
ATOM    249  CA  MET A  17      11.120  11.259   7.009  1.00  7.790          C  
ATOM    250  C   MET A  17      10.686  12.323   6.014  1.00  7.750          C  
ATOM    251  O   MET A  17      10.890  13.520   6.229  1.00  8.070          O  
ATOM    252  CB  MET A  17      12.299  11.787   7.826  1.00 10.750          C  
ATOM    253  CG  MET A  17      12.804  10.817   8.868  1.00 10.750          C  
ATOM    254  SD  MET A  17      11.608  10.512  10.149  1.00 10.750          S  
ATOM    255  CE  MET A  17      11.933   8.801  10.496  1.00 10.750          C  
ATOM    256  H   MET A  17      12.321  10.071   5.700  1.00  8.880          H  
ATOM    257  HA  MET A  17      10.269  11.046   7.656  1.00  9.350          H  
ATOM    258 1HB  MET A  17      13.126  12.026   7.157  1.00 12.900          H  
ATOM    259 2HB  MET A  17      12.008  12.706   8.333  1.00 12.900          H  
ATOM    260 1HG  MET A  17      13.059   9.870   8.400  1.00 12.900          H  
ATOM    261 2HG  MET A  17      13.704  11.222   9.328  1.00 12.900          H  
ATOM    262 1HE  MET A  17      11.256   8.449  11.275  1.00 12.900          H  
ATOM    263 2HE  MET A  17      11.768   8.226   9.592  1.00 12.900          H  
ATOM    264 3HE  MET A  17      12.961   8.676  10.824  1.00 12.900          H  
ATOM    265  N   ASP A  18       9.978  11.884   4.976  1.00  7.560          N  
ATOM    266  CA  ASP A  18       9.328  12.788   4.052  1.00  7.720          C  
ATOM    267  C   ASP A  18       7.872  12.778   4.459  1.00  7.270          C  
ATOM    268  O   ASP A  18       7.132  11.819   4.194  1.00  7.240          O  
ATOM    269  CB  ASP A  18       9.491  12.396   2.594  1.00 10.740          C  
ATOM    270  CG  ASP A  18       8.856  13.450   1.657  1.00 10.740          C  
ATOM    271  OD1 ASP A  18       8.035  14.250   2.129  1.00 10.740          O  
ATOM    272  OD2 ASP A  18       9.188  13.463   0.491  1.00 10.740          O  
ATOM    273  H   ASP A  18       9.925  10.877   4.798  1.00  9.070          H  
ATOM    274  HA  ASP A  18       9.724  13.794   4.187  1.00  9.260          H  
ATOM    275 1HB  ASP A  18      10.525  12.301   2.360  1.00 12.890          H  
ATOM    276 2HB  ASP A  18       9.053  11.428   2.432  1.00 12.890          H  
ATOM    277  N   THR A  19       7.446  13.828   5.129  1.00  7.150          N  
ATOM    278  CA  THR A  19       6.128  13.853   5.723  1.00  6.980          C  
ATOM    279  C   THR A  19       5.006  13.914   4.702  1.00  6.590          C  
ATOM    280  O   THR A  19       3.840  13.764   5.070  1.00  6.590          O  
ATOM    281  CB  THR A  19       6.010  15.019   6.725  1.00  9.840          C  
ATOM    282  OG1 THR A  19       6.257  16.261   6.052  1.00  9.840          O  
ATOM    283  CG2 THR A  19       7.031  14.834   7.841  1.00  9.840          C  
ATOM    284  H   THR A  19       8.069  14.613   5.271  1.00  8.580          H  
ATOM    285  HA  THR A  19       6.010  12.931   6.289  1.00  8.380          H  
ATOM    286  HB  THR A  19       5.008  15.036   7.152  1.00 11.810          H  
ATOM    287  HG1 THR A  19       5.500  16.477   5.493  1.00 11.810          H  
ATOM    288 1HG2 THR A  19       6.946  15.656   8.550  1.00 11.810          H  
ATOM    289 2HG2 THR A  19       6.844  13.896   8.351  1.00 11.810          H  
ATOM    290 3HG2 THR A  19       8.037  14.818   7.426  1.00 11.810          H  
ATOM    291  N   ASN A  20       5.335  14.158   3.423  1.00  6.620          N  
ATOM    292  CA  ASN A  20       4.321  14.195   2.377  1.00  6.670          C  
ATOM    293  C   ASN A  20       4.442  13.028   1.381  1.00  6.270          C  
ATOM    294  O   ASN A  20       3.826  13.066   0.313  1.00  6.480          O  
ATOM    295  CB  ASN A  20       4.386  15.511   1.632  1.00  9.320          C  
ATOM    296  CG  ASN A  20       4.005  16.685   2.488  1.00  9.320          C  
ATOM    297  OD1 ASN A  20       2.944  16.722   3.123  1.00  9.320          O  
ATOM    298  ND2 ASN A  20       4.867  17.665   2.507  1.00  9.320          N  
ATOM    299  H   ASN A  20       6.331  14.275   3.159  1.00  7.940          H  
ATOM    300  HA  ASN A  20       3.341  14.109   2.845  1.00  8.000          H  
ATOM    301 1HB  ASN A  20       5.405  15.657   1.262  1.00 11.180          H  
ATOM    302 2HB  ASN A  20       3.725  15.476   0.767  1.00 11.180          H  
ATOM    303 1HD2 ASN A  20       4.687  18.488   3.048  1.00 11.180          H  
ATOM    304 2HD2 ASN A  20       5.706  17.577   1.974  1.00 11.180          H  
ATOM    305  N   LEU A  21       5.216  11.991   1.716  1.00  6.010          N  
ATOM    306  CA  LEU A  21       5.420  10.870   0.788  1.00  6.030          C  
ATOM    307  C   LEU A  21       4.625   9.597   1.093  1.00  5.650          C  
ATOM    308  O   LEU A  21       4.311   8.831   0.181  1.00  5.940          O  
ATOM    309  CB  LEU A  21       6.918  10.554   0.722  1.00  8.430          C  
ATOM    310  CG  LEU A  21       7.432   9.429  -0.224  1.00  8.430          C  
ATOM    311  CD1 LEU A  21       7.067   9.711  -1.665  1.00  8.430          C  
ATOM    312  CD2 LEU A  21       8.980   9.360  -0.078  1.00  8.430          C  
ATOM    313  H   LEU A  21       5.711  11.999   2.615  1.00  7.210          H  
ATOM    314  HA  LEU A  21       5.113  11.218  -0.194  1.00  7.240          H  
ATOM    315 1HB  LEU A  21       7.429  11.460   0.433  1.00 10.120          H  
ATOM    316 2HB  LEU A  21       7.231  10.286   1.729  1.00 10.120          H  
ATOM    317  HG  LEU A  21       6.984   8.489   0.057  1.00 10.120          H  
ATOM    318 1HD1 LEU A  21       7.451   8.912  -2.296  1.00 10.120          H  
ATOM    319 2HD1 LEU A  21       5.985   9.759  -1.775  1.00 10.120          H  
ATOM    320 3HD1 LEU A  21       7.506  10.661  -1.973  1.00 10.120          H  
ATOM    321 1HD2 LEU A  21       9.377   8.573  -0.717  1.00 10.120          H  
ATOM    322 2HD2 LEU A  21       9.409  10.324  -0.371  1.00 10.120          H  
ATOM    323 3HD2 LEU A  21       9.244   9.160   0.954  1.00 10.120          H  
ATOM    324  N   PHE A  22       4.338   9.341   2.363  1.00  5.380          N  
ATOM    325  CA  PHE A  22       3.713   8.083   2.772  1.00  5.350          C  
ATOM    326  C   PHE A  22       2.455   8.289   3.603  1.00  4.910          C  
ATOM    327  O   PHE A  22       2.111   9.415   3.951  1.00  4.870          O  
ATOM    328  CB  PHE A  22       4.710   7.265   3.589  1.00  7.500          C  
ATOM    329  CG  PHE A  22       5.938   6.924   2.861  1.00  7.500          C  
ATOM    330  CD1 PHE A  22       7.163   7.445   3.240  1.00  7.500          C  
ATOM    331  CD2 PHE A  22       5.876   6.121   1.762  1.00  7.500          C  
ATOM    332  CE1 PHE A  22       8.282   7.132   2.543  1.00  7.500          C  
ATOM    333  CE2 PHE A  22       6.977   5.827   1.065  1.00  7.500          C  
ATOM    334  CZ  PHE A  22       8.192   6.328   1.452  1.00  7.500          C  
ATOM    335  H   PHE A  22       4.584  10.016   3.070  1.00  6.460          H  
ATOM    336  HA  PHE A  22       3.434   7.524   1.878  1.00  6.420          H  
ATOM    337 1HB  PHE A  22       4.999   7.845   4.455  1.00  9.000          H  
ATOM    338 2HB  PHE A  22       4.259   6.363   3.953  1.00  9.000          H  
ATOM    339  HD1 PHE A  22       7.232   8.107   4.109  1.00  9.000          H  
ATOM    340  HD2 PHE A  22       4.914   5.719   1.441  1.00  9.000          H  
ATOM    341  HE1 PHE A  22       9.242   7.540   2.850  1.00  9.000          H  
ATOM    342  HE2 PHE A  22       6.885   5.195   0.199  1.00  9.000          H  
ATOM    343  HZ  PHE A  22       9.076   6.093   0.886  1.00  9.000          H  
ATOM    344  N   LYS A  23       1.762   7.184   3.949  1.00  5.040          N  
ATOM    345  CA  LYS A  23       0.584   7.304   4.834  1.00  5.140          C  
ATOM    346  C   LYS A  23       1.027   7.632   6.279  1.00  4.880          C  
ATOM    347  O   LYS A  23       0.226   8.034   7.119  1.00  5.170          O  
ATOM    348  CB  LYS A  23      -0.312   6.042   4.841  1.00  7.160          C  
ATOM    349  CG  LYS A  23       0.272   4.816   5.546  1.00  7.160          C  
ATOM    350  CD  LYS A  23      -0.677   3.609   5.590  1.00  7.160          C  
ATOM    351  CE  LYS A  23      -0.002   2.423   6.326  1.00  7.160          C  
ATOM    352  NZ  LYS A  23      -0.917   1.250   6.513  1.00  7.160          N  
ATOM    353  H   LYS A  23       2.066   6.267   3.596  1.00  6.050          H  
ATOM    354  HA  LYS A  23      -0.023   8.140   4.483  1.00  6.170          H  
ATOM    355 1HB  LYS A  23      -1.257   6.280   5.327  1.00  8.590          H  
ATOM    356 2HB  LYS A  23      -0.538   5.758   3.815  1.00  8.590          H  
ATOM    357 1HG  LYS A  23       1.229   4.535   5.102  1.00  8.590          H  
ATOM    358 2HG  LYS A  23       0.419   5.093   6.565  1.00  8.590          H  
ATOM    359 1HD  LYS A  23      -1.581   3.885   6.135  1.00  8.590          H  
ATOM    360 2HD  LYS A  23      -0.959   3.306   4.586  1.00  8.590          H  
ATOM    361 1HE  LYS A  23       0.851   2.103   5.736  1.00  8.590          H  
ATOM    362 2HE  LYS A  23       0.349   2.753   7.304  1.00  8.590          H  
ATOM    363 1HZ  LYS A  23      -0.410   0.504   6.983  1.00  8.590          H  
ATOM    364 2HZ  LYS A  23      -1.710   1.524   7.086  1.00  8.590          H  
ATOM    365 3HZ  LYS A  23      -1.246   0.918   5.622  1.00  8.590          H  
ATOM    366  N   ILE A  24       2.304   7.386   6.545  1.00  4.730          N  
ATOM    367  CA  ILE A  24       2.995   7.582   7.812  1.00  4.800          C  
ATOM    368  C   ILE A  24       3.939   8.749   7.632  1.00  4.200          C  
ATOM    369  O   ILE A  24       4.639   8.806   6.628  1.00  4.560          O  
ATOM    370  CB  ILE A  24       3.755   6.321   8.214  1.00  6.690          C  
ATOM    371  CG1 ILE A  24       2.802   5.108   8.245  1.00  6.690          C  
ATOM    372  CG2 ILE A  24       4.454   6.522   9.501  1.00  6.690          C  
ATOM    373  CD1 ILE A  24       1.569   5.215   9.184  1.00  6.690          C  
ATOM    374  H   ILE A  24       2.856   7.067   5.767  1.00  5.680          H  
ATOM    375  HA  ILE A  24       2.278   7.848   8.589  1.00  5.760          H  
ATOM    376  HB  ILE A  24       4.483   6.110   7.455  1.00  8.030          H  
ATOM    377 1HG1 ILE A  24       2.475   4.933   7.255  1.00  8.030          H  
ATOM    378 2HG1 ILE A  24       3.367   4.260   8.539  1.00  8.030          H  
ATOM    379 1HG2 ILE A  24       4.997   5.651   9.737  1.00  8.030          H  
ATOM    380 2HG2 ILE A  24       5.146   7.340   9.433  1.00  8.030          H  
ATOM    381 3HG2 ILE A  24       3.731   6.731  10.277  1.00  8.030          H  
ATOM    382 1HD1 ILE A  24       0.989   4.291   9.120  1.00  8.030          H  
ATOM    383 2HD1 ILE A  24       1.855   5.367  10.214  1.00  8.030          H  
ATOM    384 3HD1 ILE A  24       0.935   6.044   8.882  1.00  8.030          H  
ATOM    385  N   ASN A  25       3.972   9.682   8.585  1.00  3.650          N  
ATOM    386  CA  ASN A  25       4.779  10.882   8.396  1.00  3.490          C  
ATOM    387  C   ASN A  25       6.228  10.673   8.835  1.00  2.790          C  
ATOM    388  O   ASN A  25       7.136  11.341   8.347  1.00  2.930          O  
ATOM    389  CB  ASN A  25       4.181  11.997   9.203  1.00  4.950          C  
ATOM    390  CG  ASN A  25       2.808  12.397   8.787  1.00  4.950          C  
ATOM    391  OD1 ASN A  25       1.889  12.220   9.620  1.00  4.950          O  
ATOM    392  ND2 ASN A  25       2.606  12.909   7.583  1.00  4.950          N  
ATOM    393  H   ASN A  25       3.448   9.554   9.453  1.00  4.380          H  
ATOM    394  HA  ASN A  25       4.777  11.140   7.337  1.00  4.190          H  
ATOM    395 1HB  ASN A  25       4.138  11.668  10.221  1.00  5.940          H  
ATOM    396 2HB  ASN A  25       4.828  12.853   9.145  1.00  5.940          H  
ATOM    397 1HD2 ASN A  25       1.691  13.172   7.284  1.00  5.940          H  
ATOM    398 2HD2 ASN A  25       3.348  13.056   6.910  1.00  5.940          H  
ATOM    399  N   SER A  26       6.434   9.755   9.772  1.00  2.640          N  
ATOM    400  CA  SER A  26       7.773   9.449  10.282  1.00  2.610          C  
ATOM    401  C   SER A  26       7.978   7.940  10.477  1.00  2.490          C  
ATOM    402  O   SER A  26       7.383   7.303  11.360  1.00  2.560          O  
ATOM    403  CB  SER A  26       7.988  10.224  11.569  1.00  3.670          C  
ATOM    404  OG  SER A  26       9.193   9.882  12.184  1.00  3.670          O  
ATOM    405  H   SER A  26       5.624   9.292  10.180  1.00  3.170          H  
ATOM    406  HA  SER A  26       8.507   9.787   9.549  1.00  3.130          H  
ATOM    407 1HB  SER A  26       8.003  11.286  11.330  1.00  4.400          H  
ATOM    408 2HB  SER A  26       7.166  10.075  12.233  1.00  4.400          H  
ATOM    409  HG  SER A  26       9.266  10.446  12.957  1.00  4.400          H  
ATOM    410  N   ILE A  27       8.837   7.355   9.636  1.00  2.480          N  
ATOM    411  CA  ILE A  27       9.051   5.908   9.653  1.00  2.460          C  
ATOM    412  C   ILE A  27      10.428   5.493  10.211  1.00  2.330          C  
ATOM    413  O   ILE A  27      11.471   5.816   9.648  1.00  2.450          O  
ATOM    414  CB  ILE A  27       8.875   5.376   8.226  1.00  3.450          C  
ATOM    415  CG1 ILE A  27       7.448   5.749   7.722  1.00  3.450          C  
ATOM    416  CG2 ILE A  27       9.108   3.864   8.234  1.00  3.450          C  
ATOM    417  CD1 ILE A  27       7.217   5.507   6.285  1.00  3.450          C  
ATOM    418  H   ILE A  27       9.287   7.932   8.915  1.00  2.980          H  
ATOM    419  HA  ILE A  27       8.289   5.453  10.287  1.00  2.950          H  
ATOM    420  HB  ILE A  27       9.564   5.857   7.565  1.00  4.140          H  
ATOM    421 1HG1 ILE A  27       6.741   5.206   8.271  1.00  4.140          H  
ATOM    422 2HG1 ILE A  27       7.275   6.813   7.889  1.00  4.140          H  
ATOM    423 1HG2 ILE A  27       8.984   3.446   7.257  1.00  4.140          H  
ATOM    424 2HG2 ILE A  27      10.119   3.645   8.574  1.00  4.140          H  
ATOM    425 3HG2 ILE A  27       8.395   3.402   8.916  1.00  4.140          H  
ATOM    426 1HD1 ILE A  27       6.209   5.799   6.010  1.00  4.140          H  
ATOM    427 2HD1 ILE A  27       7.932   6.094   5.712  1.00  4.140          H  
ATOM    428 3HD1 ILE A  27       7.349   4.476   6.096  1.00  4.140          H  
ATOM    429  N   ASP A  28      10.424   4.740  11.309  1.00  2.260          N  
ATOM    430  CA  ASP A  28      11.658   4.330  11.992  1.00  2.220          C  
ATOM    431  C   ASP A  28      11.911   2.818  11.814  1.00  2.200          C  
ATOM    432  O   ASP A  28      11.109   1.994  12.286  1.00  2.320          O  
ATOM    433  CB  ASP A  28      11.605   4.737  13.472  1.00  3.120          C  
ATOM    434  CG  ASP A  28      12.931   4.515  14.214  1.00  3.120          C  
ATOM    435  OD1 ASP A  28      13.810   3.940  13.627  1.00  3.120          O  
ATOM    436  OD2 ASP A  28      13.051   4.929  15.344  1.00  3.120          O  
ATOM    437  H   ASP A  28       9.523   4.445  11.701  1.00  2.710          H  
ATOM    438  HA  ASP A  28      12.492   4.863  11.536  1.00  2.660          H  
ATOM    439 1HB  ASP A  28      11.335   5.794  13.543  1.00  3.750          H  
ATOM    440 2HB  ASP A  28      10.821   4.168  13.972  1.00  3.750          H  
ATOM    441  N   VAL A  29      12.962   2.444  11.052  1.00  2.250          N  
ATOM    442  CA  VAL A  29      13.225   1.030  10.714  1.00  2.290          C  
ATOM    443  C   VAL A  29      14.416   0.368  11.498  1.00  2.200          C  
ATOM    444  O   VAL A  29      15.509   0.288  10.934  1.00  2.440          O  
ATOM    445  CB  VAL A  29      13.646   0.959   9.204  1.00  3.190          C  
ATOM    446  CG1 VAL A  29      13.776  -0.538   8.750  1.00  3.190          C  
ATOM    447  CG2 VAL A  29      12.710   1.812   8.294  1.00  3.190          C  
ATOM    448  H   VAL A  29      13.590   3.172  10.734  1.00  2.700          H  
ATOM    449  HA  VAL A  29      12.318   0.452  10.890  1.00  2.750          H  
ATOM    450  HB  VAL A  29      14.644   1.385   9.123  1.00  3.830          H  
ATOM    451 1HG1 VAL A  29      14.125  -0.564   7.719  1.00  3.830          H  
ATOM    452 2HG1 VAL A  29      14.472  -1.098   9.358  1.00  3.830          H  
ATOM    453 3HG1 VAL A  29      12.802  -1.016   8.813  1.00  3.830          H  
ATOM    454 1HG2 VAL A  29      13.079   1.773   7.268  1.00  3.830          H  
ATOM    455 2HG2 VAL A  29      11.734   1.457   8.305  1.00  3.830          H  
ATOM    456 3HG2 VAL A  29      12.710   2.849   8.628  1.00  3.830          H  
ATOM    457  N   PRO A  30      14.295  -0.050  12.784  1.00  2.050          N  
ATOM    458  CA  PRO A  30      15.212  -0.964  13.471  1.00  2.090          C  
ATOM    459  C   PRO A  30      15.342  -2.337  12.811  1.00  2.050          C  
ATOM    460  O   PRO A  30      14.336  -2.944  12.428  1.00  2.040          O  
ATOM    461  CB  PRO A  30      14.560  -1.098  14.854  1.00  3.130          C  
ATOM    462  CG  PRO A  30      13.794   0.177  15.030  1.00  3.130          C  
ATOM    463  CD  PRO A  30      13.309   0.545  13.658  1.00  3.130          C  
ATOM    464  HA  PRO A  30      16.198  -0.484  13.552  1.00  2.510          H  
ATOM    465 1HB  PRO A  30      13.897  -1.978  14.872  1.00  3.760          H  
ATOM    466 2HB  PRO A  30      15.327  -1.255  15.626  1.00  3.760          H  
ATOM    467 1HG  PRO A  30      12.955   0.018  15.728  1.00  3.760          H  
ATOM    468 2HG  PRO A  30      14.426   0.965  15.465  1.00  3.760          H  
ATOM    469 1HD  PRO A  30      12.311   0.183  13.453  1.00  3.760          H  
ATOM    470 2HD  PRO A  30      13.379   1.613  13.610  1.00  3.760          H  
ATOM    471  N   ILE A  31      16.567  -2.853  12.755  1.00  2.210          N  
ATOM    472  CA  ILE A  31      16.823  -4.177  12.192  1.00  2.260          C  
ATOM    473  C   ILE A  31      17.632  -5.027  13.177  1.00  2.220          C  
ATOM    474  O   ILE A  31      18.665  -4.574  13.674  1.00  2.500          O  
ATOM    475  CB  ILE A  31      17.561  -4.089  10.839  1.00  3.140          C  
ATOM    476  CG1 ILE A  31      16.703  -3.214   9.828  1.00  3.140          C  
ATOM    477  CG2 ILE A  31      17.802  -5.524  10.311  1.00  3.140          C  
ATOM    478  CD1 ILE A  31      17.342  -2.937   8.476  1.00  3.140          C  
ATOM    479  H   ILE A  31      17.350  -2.309  13.097  1.00  2.650          H  
ATOM    480  HA  ILE A  31      15.871  -4.680  12.026  1.00  2.710          H  
ATOM    481  HB  ILE A  31      18.521  -3.587  10.971  1.00  3.770          H  
ATOM    482 1HG1 ILE A  31      15.762  -3.666   9.682  1.00  3.770          H  
ATOM    483 2HG1 ILE A  31      16.537  -2.242  10.286  1.00  3.770          H  
ATOM    484 1HG2 ILE A  31      18.327  -5.483   9.378  1.00  3.770          H  
ATOM    485 2HG2 ILE A  31      18.410  -6.088  11.012  1.00  3.770          H  
ATOM    486 3HG2 ILE A  31      16.846  -6.033  10.180  1.00  3.770          H  
ATOM    487 1HD1 ILE A  31      16.678  -2.304   7.889  1.00  3.770          H  
ATOM    488 2HD1 ILE A  31      18.296  -2.425   8.619  1.00  3.770          H  
ATOM    489 3HD1 ILE A  31      17.511  -3.862   7.939  1.00  3.770          H  
ATOM    490  N   ARG A  32      17.173  -6.249  13.462  1.00  2.100          N  
ATOM    491  CA  ARG A  32      17.893  -7.135  14.375  1.00  2.200          C  
ATOM    492  C   ARG A  32      18.294  -8.450  13.704  1.00  2.240          C  
ATOM    493  O   ARG A  32      17.481  -9.102  13.038  1.00  2.220          O  
ATOM    494  CB  ARG A  32      17.041  -7.450  15.591  1.00  3.040          C  
ATOM    495  CG  ARG A  32      16.721  -6.257  16.480  1.00  3.040          C  
ATOM    496  CD  ARG A  32      15.956  -6.672  17.683  1.00  3.040          C  
ATOM    497  NE  ARG A  32      15.710  -5.557  18.599  1.00  3.040          N  
ATOM    498  CZ  ARG A  32      14.639  -4.724  18.565  1.00  3.040          C  
ATOM    499  NH1 ARG A  32      13.701  -4.857  17.660  1.00  3.040          N  
ATOM    500  NH2 ARG A  32      14.527  -3.762  19.464  1.00  3.040          N  
ATOM    501  H   ARG A  32      16.312  -6.583  13.021  1.00  2.520          H  
ATOM    502  HA  ARG A  32      18.799  -6.631  14.707  1.00  2.640          H  
ATOM    503 1HB  ARG A  32      16.093  -7.879  15.259  1.00  3.650          H  
ATOM    504 2HB  ARG A  32      17.544  -8.199  16.201  1.00  3.650          H  
ATOM    505 1HG  ARG A  32      17.647  -5.781  16.799  1.00  3.650          H  
ATOM    506 2HG  ARG A  32      16.122  -5.540  15.917  1.00  3.650          H  
ATOM    507 1HD  ARG A  32      15.002  -7.102  17.385  1.00  3.650          H  
ATOM    508 2HD  ARG A  32      16.531  -7.425  18.222  1.00  3.650          H  
ATOM    509  HE  ARG A  32      16.396  -5.400  19.327  1.00  3.650          H  
ATOM    510 1HH1 ARG A  32      13.757  -5.577  16.962  1.00  3.650          H  
ATOM    511 2HH1 ARG A  32      12.886  -4.221  17.675  1.00  3.650          H  
ATOM    512 1HH2 ARG A  32      15.234  -3.642  20.173  1.00  3.650          H  
ATOM    513 2HH2 ARG A  32      13.717  -3.147  19.440  1.00  3.650          H  
ATOM    514  N   ILE A  33      19.566  -8.830  13.843  1.00  2.550          N  
ATOM    515  CA  ILE A  33      20.051 -10.080  13.255  1.00  2.690          C  
ATOM    516  C   ILE A  33      20.829 -10.924  14.260  1.00  2.900          C  
ATOM    517  O   ILE A  33      21.691 -10.419  14.981  1.00  3.220          O  
ATOM    518  CB  ILE A  33      20.869  -9.832  11.967  1.00  3.710          C  
ATOM    519  CG1 ILE A  33      19.955  -9.092  10.956  1.00  3.710          C  
ATOM    520  CG2 ILE A  33      21.401 -11.178  11.385  1.00  3.710          C  
ATOM    521  CD1 ILE A  33      20.590  -8.656   9.723  1.00  3.710          C  
ATOM    522  H   ILE A  33      20.201  -8.254  14.383  1.00  3.060          H  
ATOM    523  HA  ILE A  33      19.187 -10.674  12.960  1.00  3.230          H  
ATOM    524  HB  ILE A  33      21.712  -9.178  12.185  1.00  4.450          H  
ATOM    525 1HG1 ILE A  33      19.106  -9.716  10.714  1.00  4.450          H  
ATOM    526 2HG1 ILE A  33      19.601  -8.192  11.419  1.00  4.450          H  
ATOM    527 1HG2 ILE A  33      21.971 -11.003  10.481  1.00  4.450          H  
ATOM    528 2HG2 ILE A  33      22.049 -11.653  12.102  1.00  4.450          H  
ATOM    529 3HG2 ILE A  33      20.566 -11.845  11.162  1.00  4.450          H  
ATOM    530 1HD1 ILE A  33      19.848  -8.126   9.162  1.00  4.450          H  
ATOM    531 2HD1 ILE A  33      21.420  -7.986   9.952  1.00  4.450          H  
ATOM    532 3HD1 ILE A  33      20.950  -9.496   9.144  1.00  4.450          H  
ATOM    533  N   ASN A  34      20.494 -12.210  14.305  1.00  2.960          N  
ATOM    534  CA  ASN A  34      21.126 -13.210  15.155  1.00  3.350          C  
ATOM    535  C   ASN A  34      22.600 -13.375  14.788  1.00  3.680          C  
ATOM    536  O   ASN A  34      22.965 -13.308  13.616  1.00  3.920          O  
ATOM    537  CB  ASN A  34      20.387 -14.524  15.040  1.00  4.530          C  
ATOM    538  CG  ASN A  34      20.776 -15.510  16.079  1.00  4.530          C  
ATOM    539  OD1 ASN A  34      21.896 -16.040  16.084  1.00  4.530          O  
ATOM    540  ND2 ASN A  34      19.861 -15.786  16.980  1.00  4.530          N  
ATOM    541  H   ASN A  34      19.752 -12.526  13.671  1.00  3.550          H  
ATOM    542  HA  ASN A  34      21.082 -12.866  16.190  1.00  4.020          H  
ATOM    543 1HB  ASN A  34      19.337 -14.315  15.145  1.00  5.440          H  
ATOM    544 2HB  ASN A  34      20.545 -14.953  14.049  1.00  5.440          H  
ATOM    545 1HD2 ASN A  34      20.057 -16.447  17.710  1.00  5.440          H  
ATOM    546 2HD2 ASN A  34      18.965 -15.339  16.940  1.00  5.440          H  
ATOM    547  N   SER A  35      23.452 -13.636  15.774  1.00  3.890          N  
ATOM    548  CA  SER A  35      24.888 -13.819  15.539  1.00  4.300          C  
ATOM    549  C   SER A  35      25.235 -14.983  14.599  1.00  4.360          C  
ATOM    550  O   SER A  35      26.326 -15.013  14.022  1.00  4.730          O  
ATOM    551  CB  SER A  35      25.591 -14.024  16.863  1.00  5.860          C  
ATOM    552  OG  SER A  35      25.195 -15.229  17.454  1.00  5.860          O  
ATOM    553  H   SER A  35      23.113 -13.711  16.722  1.00  4.670          H  
ATOM    554  HA  SER A  35      25.267 -12.900  15.087  1.00  5.160          H  
ATOM    555 1HB  SER A  35      26.669 -14.032  16.702  1.00  7.030          H  
ATOM    556 2HB  SER A  35      25.364 -13.194  17.528  1.00  7.030          H  
ATOM    557  HG  SER A  35      25.706 -15.307  18.266  1.00  7.030          H  
ATOM    558  N   THR A  36      24.306 -15.926  14.418  1.00  4.210          N  
ATOM    559  CA  THR A  36      24.499 -17.072  13.532  1.00  4.470          C  
ATOM    560  C   THR A  36      23.960 -16.797  12.129  1.00  4.310          C  
ATOM    561  O   THR A  36      24.068 -17.637  11.233  1.00  4.620          O  
ATOM    562  CB  THR A  36      23.742 -18.304  14.048  1.00  6.150          C  
ATOM    563  OG1 THR A  36      22.318 -18.025  14.021  1.00  6.150          O  
ATOM    564  CG2 THR A  36      24.162 -18.614  15.470  1.00  6.150          C  
ATOM    565  H   THR A  36      23.433 -15.862  14.946  1.00  5.050          H  
ATOM    566  HA  THR A  36      25.565 -17.288  13.461  1.00  5.360          H  
ATOM    567  HB  THR A  36      23.952 -19.159  13.406  1.00  7.380          H  
ATOM    568  HG1 THR A  36      21.822 -18.886  14.145  1.00  7.380          H  
ATOM    569 1HG2 THR A  36      23.610 -19.487  15.822  1.00  7.380          H  
ATOM    570 2HG2 THR A  36      25.230 -18.823  15.493  1.00  7.380          H  
ATOM    571 3HG2 THR A  36      23.948 -17.766  16.117  1.00  7.380          H  
ATOM    572  N   GLU A  37      23.305 -15.647  11.970  1.00  4.030          N  
ATOM    573  CA  GLU A  37      22.607 -15.187  10.768  1.00  4.090          C  
ATOM    574  C   GLU A  37      21.481 -16.128  10.313  1.00  3.380          C  
ATOM    575  O   GLU A  37      20.996 -16.016   9.188  1.00  3.590          O  
ATOM    576  CB  GLU A  37      23.589 -14.959   9.602  1.00  5.700          C  
ATOM    577  CG  GLU A  37      24.670 -13.896   9.866  1.00  5.700          C  
ATOM    578  CD  GLU A  37      25.546 -13.591   8.643  1.00  5.700          C  
ATOM    579  OE1 GLU A  37      25.004 -13.385   7.569  1.00  5.700          O  
ATOM    580  OE2 GLU A  37      26.746 -13.551   8.787  1.00  5.700          O  
ATOM    581  H   GLU A  37      23.313 -14.988  12.749  1.00  4.840          H  
ATOM    582  HA  GLU A  37      22.154 -14.224  11.006  1.00  4.910          H  
ATOM    583 1HB  GLU A  37      24.090 -15.891   9.353  1.00  6.840          H  
ATOM    584 2HB  GLU A  37      23.032 -14.645   8.719  1.00  6.840          H  
ATOM    585 1HG  GLU A  37      24.184 -12.978  10.195  1.00  6.840          H  
ATOM    586 2HG  GLU A  37      25.304 -14.246  10.683  1.00  6.840          H  
ATOM    587  N   GLU A  38      21.014 -17.006  11.206  1.00  3.020          N  
ATOM    588  CA  GLU A  38      19.887 -17.886  10.923  1.00  3.100          C  
ATOM    589  C   GLU A  38      18.568 -17.123  10.983  1.00  2.930          C  
ATOM    590  O   GLU A  38      17.624 -17.387  10.225  1.00  3.430          O  
ATOM    591  CB  GLU A  38      19.889 -19.042  11.921  1.00  4.310          C  
ATOM    592  CG  GLU A  38      21.050 -20.028  11.729  1.00  4.310          C  
ATOM    593  CD  GLU A  38      21.190 -20.991  12.864  1.00  4.310          C  
ATOM    594  OE1 GLU A  38      21.075 -20.540  13.985  1.00  4.310          O  
ATOM    595  OE2 GLU A  38      21.406 -22.155  12.632  1.00  4.310          O  
ATOM    596  H   GLU A  38      21.492 -17.092  12.103  1.00  3.620          H  
ATOM    597  HA  GLU A  38      20.010 -18.290   9.918  1.00  3.720          H  
ATOM    598 1HB  GLU A  38      19.938 -18.644  12.933  1.00  5.170          H  
ATOM    599 2HB  GLU A  38      18.956 -19.598  11.834  1.00  5.170          H  
ATOM    600 1HG  GLU A  38      20.883 -20.589  10.811  1.00  5.170          H  
ATOM    601 2HG  GLU A  38      21.977 -19.466  11.612  1.00  5.170          H  
ATOM    602  N   ILE A  39      18.504 -16.178  11.916  1.00  2.560          N  
ATOM    603  CA  ILE A  39      17.316 -15.386  12.163  1.00  2.490          C  
ATOM    604  C   ILE A  39      17.555 -13.909  11.887  1.00  1.980          C  
ATOM    605  O   ILE A  39      18.453 -13.284  12.462  1.00  2.040          O  
ATOM    606  CB  ILE A  39      16.844 -15.574  13.621  1.00  3.510          C  
ATOM    607  CG1 ILE A  39      16.507 -17.069  13.865  1.00  3.510          C  
ATOM    608  CG2 ILE A  39      15.643 -14.639  13.920  1.00  3.510          C  
ATOM    609  CD1 ILE A  39      16.308 -17.438  15.320  1.00  3.510          C  
ATOM    610  H   ILE A  39      19.320 -16.022  12.483  1.00  3.070          H  
ATOM    611  HA  ILE A  39      16.526 -15.728  11.499  1.00  2.990          H  
ATOM    612  HB  ILE A  39      17.640 -15.334  14.282  1.00  4.220          H  
ATOM    613 1HG1 ILE A  39      15.601 -17.319  13.314  1.00  4.220          H  
ATOM    614 2HG1 ILE A  39      17.319 -17.682  13.488  1.00  4.220          H  
ATOM    615 1HG2 ILE A  39      15.322 -14.759  14.947  1.00  4.220          H  
ATOM    616 2HG2 ILE A  39      15.926 -13.595  13.771  1.00  4.220          H  
ATOM    617 3HG2 ILE A  39      14.814 -14.883  13.253  1.00  4.220          H  
ATOM    618 1HD1 ILE A  39      16.087 -18.504  15.391  1.00  4.220          H  
ATOM    619 2HD1 ILE A  39      17.221 -17.222  15.877  1.00  4.220          H  
ATOM    620 3HD1 ILE A  39      15.485 -16.880  15.747  1.00  4.220          H  
ATOM    621  N   GLU A  40      16.702 -13.359  11.030  1.00  2.230          N  
ATOM    622  CA  GLU A  40      16.722 -11.953  10.646  1.00  2.390          C  
ATOM    623  C   GLU A  40      15.323 -11.399  10.916  1.00  2.100          C  
ATOM    624  O   GLU A  40      14.335 -12.031  10.539  1.00  2.210          O  
ATOM    625  CB  GLU A  40      17.096 -11.829   9.157  1.00  3.280          C  
ATOM    626  CG  GLU A  40      18.533 -12.292   8.794  1.00  3.280          C  
ATOM    627  CD  GLU A  40      18.829 -12.280   7.287  1.00  3.280          C  
ATOM    628  OE1 GLU A  40      17.941 -12.622   6.521  1.00  3.280          O  
ATOM    629  OE2 GLU A  40      19.929 -11.943   6.896  1.00  3.280          O  
ATOM    630  H   GLU A  40      16.004 -13.965  10.621  1.00  2.680          H  
ATOM    631  HA  GLU A  40      17.439 -11.409  11.261  1.00  2.870          H  
ATOM    632 1HB  GLU A  40      16.414 -12.436   8.571  1.00  3.940          H  
ATOM    633 2HB  GLU A  40      16.981 -10.799   8.838  1.00  3.940          H  
ATOM    634 1HG  GLU A  40      19.232 -11.630   9.277  1.00  3.940          H  
ATOM    635 2HG  GLU A  40      18.699 -13.297   9.184  1.00  3.940          H  
ATOM    636  N   TYR A  41      15.237 -10.225  11.546  1.00  1.870          N  
ATOM    637  CA  TYR A  41      13.948  -9.614  11.886  1.00  1.700          C  
ATOM    638  C   TYR A  41      13.899  -8.085  11.799  1.00  1.590          C  
ATOM    639  O   TYR A  41      14.807  -7.382  12.253  1.00  1.750          O  
ATOM    640  CB  TYR A  41      13.567 -10.074  13.294  1.00  2.450          C  
ATOM    641  CG  TYR A  41      12.347  -9.417  13.867  1.00  2.450          C  
ATOM    642  CD1 TYR A  41      11.086  -9.737  13.404  1.00  2.450          C  
ATOM    643  CD2 TYR A  41      12.499  -8.508  14.894  1.00  2.450          C  
ATOM    644  CE1 TYR A  41       9.987  -9.132  13.947  1.00  2.450          C  
ATOM    645  CE2 TYR A  41      11.402  -7.919  15.448  1.00  2.450          C  
ATOM    646  CZ  TYR A  41      10.147  -8.216  14.981  1.00  2.450          C  
ATOM    647  OH  TYR A  41       9.049  -7.613  15.548  1.00  2.450          O  
ATOM    648  H   TYR A  41      16.095  -9.769  11.868  1.00  2.240          H  
ATOM    649  HA  TYR A  41      13.196  -9.996  11.199  1.00  2.040          H  
ATOM    650 1HB  TYR A  41      13.397 -11.151  13.283  1.00  2.940          H  
ATOM    651 2HB  TYR A  41      14.405  -9.886  13.967  1.00  2.940          H  
ATOM    652  HD1 TYR A  41      10.966 -10.460  12.597  1.00  2.940          H  
ATOM    653  HD2 TYR A  41      13.495  -8.267  15.265  1.00  2.940          H  
ATOM    654  HE1 TYR A  41       9.005  -9.382  13.572  1.00  2.940          H  
ATOM    655  HE2 TYR A  41      11.524  -7.214  16.265  1.00  2.940          H  
ATOM    656  HH  TYR A  41       9.323  -7.083  16.311  1.00  2.940          H  
ATOM    657  N   ILE A  42      12.813  -7.552  11.230  1.00  1.470          N  
ATOM    658  CA  ILE A  42      12.665  -6.094  11.187  1.00  1.440          C  
ATOM    659  C   ILE A  42      11.480  -5.637  12.031  1.00  1.340          C  
ATOM    660  O   ILE A  42      10.363  -6.149  11.905  1.00  1.450          O  
ATOM    661  CB  ILE A  42      12.538  -5.544   9.743  1.00  2.030          C  
ATOM    662  CG1 ILE A  42      13.803  -5.890   8.942  1.00  2.030          C  
ATOM    663  CG2 ILE A  42      12.244  -4.005   9.762  1.00  2.030          C  
ATOM    664  CD1 ILE A  42      13.715  -5.567   7.457  1.00  2.030          C  
ATOM    665  H   ILE A  42      12.079  -8.170  10.853  1.00  1.760          H  
ATOM    666  HA  ILE A  42      13.554  -5.638  11.620  1.00  1.730          H  
ATOM    667  HB  ILE A  42      11.758  -6.022   9.262  1.00  2.430          H  
ATOM    668 1HG1 ILE A  42      14.620  -5.387   9.366  1.00  2.430          H  
ATOM    669 2HG1 ILE A  42      13.989  -6.949   9.042  1.00  2.430          H  
ATOM    670 1HG2 ILE A  42      12.128  -3.624   8.758  1.00  2.430          H  
ATOM    671 2HG2 ILE A  42      11.322  -3.809  10.305  1.00  2.430          H  
ATOM    672 3HG2 ILE A  42      13.071  -3.479  10.254  1.00  2.430          H  
ATOM    673 1HD1 ILE A  42      14.637  -5.850   6.959  1.00  2.430          H  
ATOM    674 2HD1 ILE A  42      12.886  -6.113   7.013  1.00  2.430          H  
ATOM    675 3HD1 ILE A  42      13.562  -4.507   7.309  1.00  2.430          H  
ATOM    676  N   GLU A  43      11.738  -4.689  12.930  1.00  1.310          N  
ATOM    677  CA  GLU A  43      10.673  -4.154  13.776  1.00  1.330          C  
ATOM    678  C   GLU A  43      10.428  -2.729  13.356  1.00  1.270          C  
ATOM    679  O   GLU A  43      11.187  -1.840  13.726  1.00  1.420          O  
ATOM    680  CB  GLU A  43      11.036  -4.207  15.251  1.00  1.850          C  
ATOM    681  CG  GLU A  43       9.916  -3.755  16.165  1.00  1.850          C  
ATOM    682  CD  GLU A  43      10.223  -3.951  17.604  1.00  1.850          C  
ATOM    683  OE1 GLU A  43      11.204  -3.423  18.075  1.00  1.850          O  
ATOM    684  OE2 GLU A  43       9.487  -4.661  18.241  1.00  1.850          O  
ATOM    685  H   GLU A  43      12.681  -4.284  12.951  1.00  1.570          H  
ATOM    686  HA  GLU A  43       9.755  -4.722  13.614  1.00  1.600          H  
ATOM    687 1HB  GLU A  43      11.319  -5.188  15.516  1.00  2.220          H  
ATOM    688 2HB  GLU A  43      11.895  -3.562  15.432  1.00  2.220          H  
ATOM    689 1HG  GLU A  43       9.719  -2.694  15.993  1.00  2.220          H  
ATOM    690 2HG  GLU A  43       9.011  -4.308  15.908  1.00  2.220          H  
ATOM    691  N   LEU A  44       9.381  -2.512  12.586  1.00  1.250          N  
ATOM    692  CA  LEU A  44       9.152  -1.218  11.979  1.00  1.320          C  
ATOM    693  C   LEU A  44       8.059  -0.371  12.634  1.00  1.240          C  
ATOM    694  O   LEU A  44       6.887  -0.769  12.675  1.00  1.250          O  
ATOM    695  CB  LEU A  44       8.871  -1.518  10.513  1.00  1.820          C  
ATOM    696  CG  LEU A  44       8.536  -0.432   9.604  1.00  1.820          C  
ATOM    697  CD1 LEU A  44       9.632   0.494   9.530  1.00  1.820          C  
ATOM    698  CD2 LEU A  44       8.330  -1.048   8.249  1.00  1.820          C  
ATOM    699  H   LEU A  44       8.736  -3.277  12.355  1.00  1.500          H  
ATOM    700  HA  LEU A  44      10.087  -0.660  12.052  1.00  1.580          H  
ATOM    701 1HB  LEU A  44       9.751  -2.004  10.108  1.00  2.180          H  
ATOM    702 2HB  LEU A  44       8.051  -2.237  10.471  1.00  2.180          H  
ATOM    703  HG  LEU A  44       7.643   0.091   9.931  1.00  2.180          H  
ATOM    704 1HD1 LEU A  44       9.392   1.248   8.816  1.00  2.180          H  
ATOM    705 2HD1 LEU A  44       9.815   0.957  10.484  1.00  2.180          H  
ATOM    706 3HD1 LEU A  44      10.502  -0.063   9.212  1.00  2.180          H  
ATOM    707 1HD2 LEU A  44       8.098  -0.275   7.520  1.00  2.180          H  
ATOM    708 2HD2 LEU A  44       9.233  -1.574   7.938  1.00  2.180          H  
ATOM    709 3HD2 LEU A  44       7.505  -1.757   8.308  1.00  2.180          H  
ATOM    710  N   GLU A  45       8.439   0.813  13.142  1.00  1.240          N  
ATOM    711  CA  GLU A  45       7.477   1.689  13.815  1.00  1.210          C  
ATOM    712  C   GLU A  45       7.026   2.838  12.931  1.00  1.310          C  
ATOM    713  O   GLU A  45       7.825   3.547  12.302  1.00  1.560          O  
ATOM    714  CB  GLU A  45       8.016   2.254  15.134  1.00  1.710          C  
ATOM    715  CG  GLU A  45       8.219   1.228  16.232  1.00  1.710          C  
ATOM    716  CD  GLU A  45       8.614   1.848  17.555  1.00  1.710          C  
ATOM    717  OE1 GLU A  45       8.753   3.045  17.603  1.00  1.710          O  
ATOM    718  OE2 GLU A  45       8.757   1.128  18.513  1.00  1.710          O  
ATOM    719  H   GLU A  45       9.415   1.115  13.034  1.00  1.490          H  
ATOM    720  HA  GLU A  45       6.589   1.101  14.057  1.00  1.450          H  
ATOM    721 1HB  GLU A  45       8.978   2.733  14.949  1.00  2.050          H  
ATOM    722 2HB  GLU A  45       7.334   3.018  15.505  1.00  2.050          H  
ATOM    723 1HG  GLU A  45       7.287   0.707  16.362  1.00  2.050          H  
ATOM    724 2HG  GLU A  45       8.975   0.505  15.917  1.00  2.050          H  
ATOM    725  N   TYR A  46       5.723   3.052  12.934  1.00  1.250          N  
ATOM    726  CA  TYR A  46       5.117   4.077  12.112  1.00  1.460          C  
ATOM    727  C   TYR A  46       4.425   5.247  12.814  1.00  1.360          C  
ATOM    728  O   TYR A  46       3.329   5.085  13.351  1.00  1.300          O  
ATOM    729  CB  TYR A  46       4.080   3.399  11.277  1.00  1.960          C  
ATOM    730  CG  TYR A  46       4.531   2.400  10.276  1.00  1.960          C  
ATOM    731  CD1 TYR A  46       3.922   1.181  10.240  1.00  1.960          C  
ATOM    732  CD2 TYR A  46       5.521   2.702   9.383  1.00  1.960          C  
ATOM    733  CE1 TYR A  46       4.273   0.285   9.291  1.00  1.960          C  
ATOM    734  CE2 TYR A  46       5.880   1.809   8.433  1.00  1.960          C  
ATOM    735  CZ  TYR A  46       5.245   0.603   8.376  1.00  1.960          C  
ATOM    736  OH  TYR A  46       5.569  -0.290   7.402  1.00  1.960          O  
ATOM    737  H   TYR A  46       5.124   2.427  13.486  1.00  1.500          H  
ATOM    738  HA  TYR A  46       5.900   4.503  11.492  1.00  1.750          H  
ATOM    739 1HB  TYR A  46       3.449   2.882  11.955  1.00  2.350          H  
ATOM    740 2HB  TYR A  46       3.499   4.114  10.811  1.00  2.350          H  
ATOM    741  HD1 TYR A  46       3.138   0.939  10.952  1.00  2.350          H  
ATOM    742  HD2 TYR A  46       6.000   3.646   9.430  1.00  2.350          H  
ATOM    743  HE1 TYR A  46       3.779  -0.659   9.248  1.00  2.350          H  
ATOM    744  HE2 TYR A  46       6.656   2.055   7.715  1.00  2.350          H  
ATOM    745  HH  TYR A  46       5.106  -1.115   7.586  1.00  2.350          H  
ATOM    746  N   ARG A  47       5.009   6.448  12.769  1.00  1.480          N  
ATOM    747  CA  ARG A  47       4.400   7.585  13.463  1.00  1.450          C  
ATOM    748  C   ARG A  47       3.507   8.513  12.606  1.00  1.530          C  
ATOM    749  O   ARG A  47       3.903   9.081  11.564  1.00  1.740          O  
ATOM    750  CB  ARG A  47       5.493   8.389  14.151  1.00  2.040          C  
ATOM    751  CG  ARG A  47       5.076   9.724  14.791  1.00  2.040          C  
ATOM    752  CD  ARG A  47       4.285   9.559  16.032  1.00  2.040          C  
ATOM    753  NE  ARG A  47       3.880  10.839  16.570  1.00  2.040          N  
ATOM    754  CZ  ARG A  47       4.599  11.606  17.421  1.00  2.040          C  
ATOM    755  NH1 ARG A  47       5.793  11.218  17.835  1.00  2.040          N  
ATOM    756  NH2 ARG A  47       4.102  12.759  17.844  1.00  2.040          N  
ATOM    757  H   ARG A  47       5.900   6.585  12.279  1.00  1.780          H  
ATOM    758  HA  ARG A  47       3.765   7.180  14.250  1.00  1.740          H  
ATOM    759 1HB  ARG A  47       5.904   7.780  14.953  1.00  2.450          H  
ATOM    760 2HB  ARG A  47       6.289   8.558  13.462  1.00  2.450          H  
ATOM    761 1HG  ARG A  47       5.979  10.277  15.040  1.00  2.450          H  
ATOM    762 2HG  ARG A  47       4.493  10.318  14.090  1.00  2.450          H  
ATOM    763 1HD  ARG A  47       3.376   8.997  15.819  1.00  2.450          H  
ATOM    764 2HD  ARG A  47       4.861   9.028  16.782  1.00  2.450          H  
ATOM    765  HE  ARG A  47       2.978  11.189  16.263  1.00  2.450          H  
ATOM    766 1HH1 ARG A  47       6.185  10.345  17.521  1.00  2.450          H  
ATOM    767 2HH1 ARG A  47       6.321  11.801  18.472  1.00  2.450          H  
ATOM    768 1HH2 ARG A  47       3.167  13.068  17.550  1.00  2.450          H  
ATOM    769 2HH2 ARG A  47       4.632  13.338  18.479  1.00  2.450          H  
ATOM    770  N   ASP A  48       2.304   8.733  13.142  1.00  1.480          N  
ATOM    771  CA  ASP A  48       1.287   9.636  12.618  1.00  1.660          C  
ATOM    772  C   ASP A  48       1.403  11.003  13.311  1.00  1.710          C  
ATOM    773  O   ASP A  48       1.149  11.118  14.514  1.00  1.750          O  
ATOM    774  CB  ASP A  48      -0.098   9.013  12.804  1.00  2.250          C  
ATOM    775  CG  ASP A  48      -1.248   9.849  12.248  1.00  2.250          C  
ATOM    776  OD1 ASP A  48      -1.191  11.085  12.315  1.00  2.250          O  
ATOM    777  OD2 ASP A  48      -2.189   9.264  11.762  1.00  2.250          O  
ATOM    778  H   ASP A  48       2.047   8.215  13.994  1.00  1.780          H  
ATOM    779  HA  ASP A  48       1.459   9.777  11.549  1.00  1.990          H  
ATOM    780 1HB  ASP A  48      -0.117   8.032  12.326  1.00  2.700          H  
ATOM    781 2HB  ASP A  48      -0.274   8.845  13.874  1.00  2.700          H  
ATOM    782  N   LEU A  49       1.820  12.045  12.595  1.00  1.960          N  
ATOM    783  CA  LEU A  49       2.068  13.326  13.262  1.00  2.200          C  
ATOM    784  C   LEU A  49       0.823  14.195  13.426  1.00  2.230          C  
ATOM    785  O   LEU A  49       0.925  15.345  13.857  1.00  2.480          O  
ATOM    786  CB  LEU A  49       3.173  14.124  12.546  1.00  2.980          C  
ATOM    787  CG  LEU A  49       4.618  13.491  12.549  1.00  2.980          C  
ATOM    788  CD1 LEU A  49       5.540  14.358  11.688  1.00  2.980          C  
ATOM    789  CD2 LEU A  49       5.174  13.392  13.970  1.00  2.980          C  
ATOM    790  H   LEU A  49       1.959  11.962  11.583  1.00  2.350          H  
ATOM    791  HA  LEU A  49       2.410  13.111  14.267  1.00  2.640          H  
ATOM    792 1HB  LEU A  49       2.870  14.258  11.507  1.00  3.580          H  
ATOM    793 2HB  LEU A  49       3.241  15.108  13.009  1.00  3.580          H  
ATOM    794  HG  LEU A  49       4.577  12.503  12.138  1.00  3.580          H  
ATOM    795 1HD1 LEU A  49       6.539  13.920  11.667  1.00  3.580          H  
ATOM    796 2HD1 LEU A  49       5.158  14.424  10.681  1.00  3.580          H  
ATOM    797 3HD1 LEU A  49       5.592  15.360  12.113  1.00  3.580          H  
ATOM    798 1HD2 LEU A  49       6.171  12.952  13.933  1.00  3.580          H  
ATOM    799 2HD2 LEU A  49       5.232  14.388  14.411  1.00  3.580          H  
ATOM    800 3HD2 LEU A  49       4.543  12.771  14.578  1.00  3.580          H  
ATOM    801  N   TYR A  50      -0.347  13.659  13.080  1.00  2.170          N  
ATOM    802  CA  TYR A  50      -1.585  14.400  13.247  1.00  2.370          C  
ATOM    803  C   TYR A  50      -2.356  13.847  14.439  1.00  2.420          C  
ATOM    804  O   TYR A  50      -2.928  14.607  15.226  1.00  2.710          O  
ATOM    805  CB  TYR A  50      -2.430  14.304  11.988  1.00  3.240          C  
ATOM    806  CG  TYR A  50      -1.750  14.885  10.801  1.00  3.240          C  
ATOM    807  CD1 TYR A  50      -1.181  14.045   9.868  1.00  3.240          C  
ATOM    808  CD2 TYR A  50      -1.684  16.259  10.640  1.00  3.240          C  
ATOM    809  CE1 TYR A  50      -0.552  14.573   8.771  1.00  3.240          C  
ATOM    810  CE2 TYR A  50      -1.051  16.787   9.538  1.00  3.240          C  
ATOM    811  CZ  TYR A  50      -0.491  15.948   8.605  1.00  3.240          C  
ATOM    812  OH  TYR A  50       0.136  16.465   7.501  1.00  3.240          O  
ATOM    813  H   TYR A  50      -0.393  12.698  12.718  1.00  2.600          H  
ATOM    814  HA  TYR A  50      -1.353  15.443  13.449  1.00  2.840          H  
ATOM    815 1HB  TYR A  50      -2.654  13.253  11.781  1.00  3.890          H  
ATOM    816 2HB  TYR A  50      -3.374  14.823  12.139  1.00  3.890          H  
ATOM    817  HD1 TYR A  50      -1.229  12.960  10.004  1.00  3.890          H  
ATOM    818  HD2 TYR A  50      -2.132  16.918  11.381  1.00  3.890          H  
ATOM    819  HE1 TYR A  50      -0.107  13.911   8.035  1.00  3.890          H  
ATOM    820  HE2 TYR A  50      -0.998  17.868   9.404  1.00  3.890          H  
ATOM    821  HH  TYR A  50       0.386  15.738   6.925  1.00  3.890          H  
ATOM    822  N   THR A  51      -2.343  12.519  14.593  1.00  2.250          N  
ATOM    823  CA  THR A  51      -3.072  11.873  15.682  1.00  2.430          C  
ATOM    824  C   THR A  51      -2.155  11.511  16.840  1.00  2.340          C  
ATOM    825  O   THR A  51      -2.621  11.235  17.946  1.00  2.600          O  
ATOM    826  CB  THR A  51      -3.702  10.555  15.237  1.00  3.330          C  
ATOM    827  OG1 THR A  51      -2.644   9.630  14.931  1.00  3.330          O  
ATOM    828  CG2 THR A  51      -4.536  10.791  13.984  1.00  3.330          C  
ATOM    829  H   THR A  51      -1.874  11.935  13.884  1.00  2.700          H  
ATOM    830  HA  THR A  51      -3.843  12.554  16.047  1.00  2.920          H  
ATOM    831  HB  THR A  51      -4.323  10.150  16.034  1.00  4.000          H  
ATOM    832  HG1 THR A  51      -3.021   8.758  14.728  1.00  4.000          H  
ATOM    833 1HG2 THR A  51      -4.972   9.847  13.658  1.00  4.000          H  
ATOM    834 2HG2 THR A  51      -5.330  11.502  14.206  1.00  4.000          H  
ATOM    835 3HG2 THR A  51      -3.907  11.185  13.189  1.00  4.000          H  
ATOM    836  N   ASN A  52      -0.843  11.495  16.573  1.00  2.110          N  
ATOM    837  CA  ASN A  52       0.223  11.108  17.485  1.00  2.160          C  
ATOM    838  C   ASN A  52       0.225   9.619  17.838  1.00  2.090          C  
ATOM    839  O   ASN A  52       0.953   9.194  18.740  1.00  2.350          O  
ATOM    840  CB  ASN A  52       0.196  11.979  18.727  1.00  3.000          C  
ATOM    841  CG  ASN A  52       0.405  13.433  18.381  1.00  3.000          C  
ATOM    842  OD1 ASN A  52       1.396  13.825  17.726  1.00  3.000          O  
ATOM    843  ND2 ASN A  52      -0.524  14.253  18.801  1.00  3.000          N  
ATOM    844  H   ASN A  52      -0.503  11.732  15.643  1.00  2.530          H  
ATOM    845  HA  ASN A  52       1.163  11.303  16.976  1.00  2.590          H  
ATOM    846 1HB  ASN A  52      -0.733  11.863  19.273  1.00  3.600          H  
ATOM    847 2HB  ASN A  52       0.999  11.667  19.392  1.00  3.600          H  
ATOM    848 1HD2 ASN A  52      -0.456  15.232  18.602  1.00  3.600          H  
ATOM    849 2HD2 ASN A  52      -1.308  13.900  19.315  1.00  3.600          H  
ATOM    850  N   SER A  53      -0.552   8.816  17.109  1.00  1.940          N  
ATOM    851  CA  SER A  53      -0.515   7.384  17.315  1.00  1.950          C  
ATOM    852  C   SER A  53       0.670   6.775  16.576  1.00  1.670          C  
ATOM    853  O   SER A  53       1.262   7.397  15.677  1.00  1.510          O  
ATOM    854  CB  SER A  53      -1.821   6.733  16.877  1.00  2.730          C  
ATOM    855  OG  SER A  53      -2.016   6.828  15.490  1.00  2.730          O  
ATOM    856  H   SER A  53      -1.176   9.204  16.401  1.00  2.330          H  
ATOM    857  HA  SER A  53      -0.386   7.192  18.381  1.00  2.340          H  
ATOM    858 1HB  SER A  53      -1.812   5.684  17.169  1.00  3.270          H  
ATOM    859 2HB  SER A  53      -2.651   7.210  17.395  1.00  3.270          H  
ATOM    860  HG  SER A  53      -2.786   6.282  15.291  1.00  3.270          H  
ATOM    861  N   VAL A  54       1.013   5.544  16.954  1.00  1.710          N  
ATOM    862  CA  VAL A  54       2.079   4.814  16.290  1.00  1.520          C  
ATOM    863  C   VAL A  54       1.602   3.419  15.878  1.00  1.540          C  
ATOM    864  O   VAL A  54       1.078   2.669  16.704  1.00  1.810          O  
ATOM    865  CB  VAL A  54       3.334   4.735  17.207  1.00  2.200          C  
ATOM    866  CG1 VAL A  54       4.472   3.942  16.528  1.00  2.200          C  
ATOM    867  CG2 VAL A  54       3.821   6.155  17.519  1.00  2.200          C  
ATOM    868  H   VAL A  54       0.502   5.097  17.702  1.00  2.050          H  
ATOM    869  HA  VAL A  54       2.349   5.364  15.403  1.00  1.820          H  
ATOM    870  HB  VAL A  54       3.075   4.218  18.127  1.00  2.640          H  
ATOM    871 1HG1 VAL A  54       5.337   3.901  17.193  1.00  2.640          H  
ATOM    872 2HG1 VAL A  54       4.144   2.931  16.316  1.00  2.640          H  
ATOM    873 3HG1 VAL A  54       4.759   4.429  15.601  1.00  2.640          H  
ATOM    874 1HG2 VAL A  54       4.697   6.109  18.162  1.00  2.640          H  
ATOM    875 2HG2 VAL A  54       4.078   6.641  16.592  1.00  2.640          H  
ATOM    876 3HG2 VAL A  54       3.043   6.722  18.023  1.00  2.640          H  
ATOM    877  N   GLU A  55       1.780   3.083  14.604  1.00  1.390          N  
ATOM    878  CA  GLU A  55       1.397   1.775  14.081  1.00  1.510          C  
ATOM    879  C   GLU A  55       2.665   0.915  14.049  1.00  1.370          C  
ATOM    880  O   GLU A  55       3.736   1.382  14.454  1.00  1.220          O  
ATOM    881  CB  GLU A  55       0.702   1.979  12.702  1.00  2.070          C  
ATOM    882  CG  GLU A  55       0.171   0.742  11.932  1.00  2.070          C  
ATOM    883  CD  GLU A  55      -0.602   1.155  10.677  1.00  2.070          C  
ATOM    884  OE1 GLU A  55      -0.830   2.327  10.513  1.00  2.070          O  
ATOM    885  OE2 GLU A  55      -0.949   0.300   9.892  1.00  2.070          O  
ATOM    886  H   GLU A  55       2.228   3.768  13.995  1.00  1.670          H  
ATOM    887  HA  GLU A  55       0.681   1.312  14.760  1.00  1.810          H  
ATOM    888 1HB  GLU A  55      -0.160   2.623  12.860  1.00  2.480          H  
ATOM    889 2HB  GLU A  55       1.346   2.510  12.034  1.00  2.480          H  
ATOM    890 1HG  GLU A  55       0.990   0.118  11.600  1.00  2.480          H  
ATOM    891 2HG  GLU A  55      -0.474   0.154  12.582  1.00  2.480          H  
ATOM    892  N   LEU A  56       2.561  -0.343  13.632  1.00  1.530          N  
ATOM    893  CA  LEU A  56       3.737  -1.207  13.630  1.00  1.480          C  
ATOM    894  C   LEU A  56       3.623  -2.408  12.714  1.00  1.550          C  
ATOM    895  O   LEU A  56       2.572  -3.055  12.641  1.00  1.870          O  
ATOM    896  CB  LEU A  56       4.066  -1.687  15.072  1.00  2.090          C  
ATOM    897  CG  LEU A  56       5.367  -2.612  15.262  1.00  2.090          C  
ATOM    898  CD1 LEU A  56       6.026  -2.298  16.597  1.00  2.090          C  
ATOM    899  CD2 LEU A  56       4.987  -4.108  15.245  1.00  2.090          C  
ATOM    900  H   LEU A  56       1.669  -0.698  13.312  1.00  1.840          H  
ATOM    901  HA  LEU A  56       4.574  -0.610  13.278  1.00  1.780          H  
ATOM    902 1HB  LEU A  56       4.207  -0.808  15.701  1.00  2.510          H  
ATOM    903 2HB  LEU A  56       3.210  -2.240  15.450  1.00  2.510          H  
ATOM    904  HG  LEU A  56       6.083  -2.403  14.469  1.00  2.510          H  
ATOM    905 1HD1 LEU A  56       6.918  -2.919  16.722  1.00  2.510          H  
ATOM    906 2HD1 LEU A  56       6.311  -1.260  16.623  1.00  2.510          H  
ATOM    907 3HD1 LEU A  56       5.329  -2.500  17.407  1.00  2.510          H  
ATOM    908 1HD2 LEU A  56       5.893  -4.703  15.383  1.00  2.510          H  
ATOM    909 2HD2 LEU A  56       4.292  -4.314  16.055  1.00  2.510          H  
ATOM    910 3HD2 LEU A  56       4.528  -4.393  14.317  1.00  2.510          H  
ATOM    911  N   ARG A  57       4.725  -2.730  12.049  1.00  1.380          N  
ATOM    912  CA  ARG A  57       4.801  -3.960  11.281  1.00  1.530          C  
ATOM    913  C   ARG A  57       5.998  -4.791  11.701  1.00  1.400          C  
ATOM    914  O   ARG A  57       7.147  -4.335  11.735  1.00  1.400          O  
ATOM    915  CB  ARG A  57       4.863  -3.714   9.770  1.00  2.080          C  
ATOM    916  CG  ARG A  57       3.532  -3.347   9.127  1.00  2.080          C  
ATOM    917  CD  ARG A  57       2.651  -4.546   8.827  1.00  2.080          C  
ATOM    918  NE  ARG A  57       3.019  -5.283   7.578  1.00  2.080          N  
ATOM    919  CZ  ARG A  57       3.652  -6.498   7.469  1.00  2.080          C  
ATOM    920  NH1 ARG A  57       4.070  -7.167   8.523  1.00  2.080          N  
ATOM    921  NH2 ARG A  57       3.819  -7.023   6.260  1.00  2.080          N  
ATOM    922  H   ARG A  57       5.540  -2.113  12.143  1.00  1.660          H  
ATOM    923  HA  ARG A  57       3.908  -4.546  11.490  1.00  1.840          H  
ATOM    924 1HB  ARG A  57       5.559  -2.900   9.569  1.00  2.500          H  
ATOM    925 2HB  ARG A  57       5.247  -4.598   9.273  1.00  2.500          H  
ATOM    926 1HG  ARG A  57       2.973  -2.703   9.804  1.00  2.500          H  
ATOM    927 2HG  ARG A  57       3.716  -2.827   8.189  1.00  2.500          H  
ATOM    928 1HD  ARG A  57       2.676  -5.241   9.657  1.00  2.500          H  
ATOM    929 2HD  ARG A  57       1.627  -4.188   8.709  1.00  2.500          H  
ATOM    930  HE  ARG A  57       2.721  -4.852   6.707  1.00  2.500          H  
ATOM    931 1HH1 ARG A  57       3.945  -6.807   9.450  1.00  2.500          H  
ATOM    932 2HH1 ARG A  57       4.515  -8.084   8.398  1.00  2.500          H  
ATOM    933 1HH2 ARG A  57       3.444  -6.536   5.453  1.00  2.500          H  
ATOM    934 2HH2 ARG A  57       4.267  -7.957   6.153  1.00  2.500          H  
ATOM    935  N   SER A  58       5.708  -6.035  12.035  1.00  1.580          N  
ATOM    936  CA  SER A  58       6.724  -6.998  12.415  1.00  1.540          C  
ATOM    937  C   SER A  58       7.024  -7.759  11.148  1.00  1.580          C  
ATOM    938  O   SER A  58       6.116  -8.391  10.604  1.00  1.840          O  
ATOM    939  CB  SER A  58       6.187  -7.946  13.479  1.00  2.170          C  
ATOM    940  OG  SER A  58       5.874  -7.272  14.667  1.00  2.170          O  
ATOM    941  H   SER A  58       4.744  -6.332  12.023  1.00  1.900          H  
ATOM    942  HA  SER A  58       7.626  -6.492  12.764  1.00  1.850          H  
ATOM    943 1HB  SER A  58       5.299  -8.446  13.099  1.00  2.610          H  
ATOM    944 2HB  SER A  58       6.918  -8.709  13.683  1.00  2.610          H  
ATOM    945  HG  SER A  58       5.602  -7.952  15.289  1.00  2.610          H  
ATOM    946  N   LEU A  59       8.256  -7.694  10.654  1.00  1.590          N  
ATOM    947  CA  LEU A  59       8.541  -8.357   9.389  1.00  1.760          C  
ATOM    948  C   LEU A  59       9.437  -9.573   9.535  1.00  1.990          C  
ATOM    949  O   LEU A  59      10.551  -9.520  10.080  1.00  2.290          O  
ATOM    950  CB  LEU A  59       9.227  -7.409   8.405  1.00  2.400          C  
ATOM    951  CG  LEU A  59       8.397  -6.344   7.672  1.00  2.400          C  
ATOM    952  CD1 LEU A  59       8.242  -5.091   8.557  1.00  2.400          C  
ATOM    953  CD2 LEU A  59       9.103  -6.026   6.336  1.00  2.400          C  
ATOM    954  H   LEU A  59       8.978  -7.159  11.144  1.00  1.910          H  
ATOM    955  HA  LEU A  59       7.600  -8.689   8.953  1.00  2.110          H  
ATOM    956 1HB  LEU A  59       9.928  -6.889   8.968  1.00  2.880          H  
ATOM    957 2HB  LEU A  59       9.745  -8.003   7.666  1.00  2.880          H  
ATOM    958  HG  LEU A  59       7.398  -6.728   7.478  1.00  2.880          H  
ATOM    959 1HD1 LEU A  59       7.649  -4.346   8.036  1.00  2.880          H  
ATOM    960 2HD1 LEU A  59       7.747  -5.347   9.474  1.00  2.880          H  
ATOM    961 3HD1 LEU A  59       9.221  -4.674   8.788  1.00  2.880          H  
ATOM    962 1HD2 LEU A  59       8.535  -5.291   5.784  1.00  2.880          H  
ATOM    963 2HD2 LEU A  59      10.103  -5.635   6.537  1.00  2.880          H  
ATOM    964 3HD2 LEU A  59       9.184  -6.928   5.738  1.00  2.880          H  
ATOM    965  N   SER A  60       8.950 -10.660   8.946  1.00  2.220          N  
ATOM    966  CA  SER A  60       9.588 -11.962   8.855  1.00  2.700          C  
ATOM    967  C   SER A  60      10.215 -12.151   7.475  1.00  2.500          C  
ATOM    968  O   SER A  60      10.086 -11.305   6.578  1.00  2.070          O  
ATOM    969  CB  SER A  60       8.564 -13.058   9.025  1.00  3.590          C  
ATOM    970  OG  SER A  60       7.798 -13.164   7.848  1.00  3.590          O  
ATOM    971  H   SER A  60       8.009 -10.594   8.532  1.00  2.660          H  
ATOM    972  HA  SER A  60      10.367 -12.034   9.616  1.00  3.240          H  
ATOM    973 1HB  SER A  60       9.058 -14.002   9.236  1.00  4.310          H  
ATOM    974 2HB  SER A  60       7.914 -12.826   9.868  1.00  4.310          H  
ATOM    975  HG  SER A  60       7.182 -12.377   7.849  1.00  4.310          H  
ATOM    976  N   LYS A  61      10.822 -13.312   7.264  1.00  2.940          N  
ATOM    977  CA  LYS A  61      11.447 -13.629   5.986  1.00  2.940          C  
ATOM    978  C   LYS A  61      10.467 -13.572   4.801  1.00  2.680          C  
ATOM    979  O   LYS A  61      10.886 -13.398   3.656  1.00  2.540          O  
ATOM    980  CB  LYS A  61      12.101 -15.008   6.064  1.00  4.120          C  
ATOM    981  CG  LYS A  61      13.332 -15.051   6.975  1.00  4.120          C  
ATOM    982  CD  LYS A  61      13.947 -16.454   7.054  1.00  4.120          C  
ATOM    983  CE  LYS A  61      15.145 -16.476   8.022  1.00  4.120          C  
ATOM    984  NZ  LYS A  61      15.748 -17.837   8.167  1.00  4.120          N  
ATOM    985  H   LYS A  61      10.883 -13.969   8.029  1.00  3.530          H  
ATOM    986  HA  LYS A  61      12.221 -12.904   5.800  1.00  3.530          H  
ATOM    987 1HB  LYS A  61      11.377 -15.738   6.425  1.00  4.940          H  
ATOM    988 2HB  LYS A  61      12.410 -15.318   5.065  1.00  4.940          H  
ATOM    989 1HG  LYS A  61      14.081 -14.353   6.594  1.00  4.940          H  
ATOM    990 2HG  LYS A  61      13.053 -14.727   7.977  1.00  4.940          H  
ATOM    991 1HD  LYS A  61      13.194 -17.164   7.400  1.00  4.940          H  
ATOM    992 2HD  LYS A  61      14.282 -16.761   6.063  1.00  4.940          H  
ATOM    993 1HE  LYS A  61      15.911 -15.789   7.660  1.00  4.940          H  
ATOM    994 2HE  LYS A  61      14.809 -16.141   9.003  1.00  4.940          H  
ATOM    995 1HZ  LYS A  61      16.539 -17.769   8.847  1.00  4.940          H  
ATOM    996 2HZ  LYS A  61      15.061 -18.483   8.521  1.00  4.940          H  
ATOM    997 3HZ  LYS A  61      16.090 -18.167   7.279  1.00  4.940          H  
ATOM    998  N   LYS A  62       9.159 -13.735   5.066  1.00  2.820          N  
ATOM    999  CA  LYS A  62       8.142 -13.717   4.013  1.00  2.800          C  
ATOM   1000  C   LYS A  62       7.575 -12.316   3.766  1.00  2.420          C  
ATOM   1001  O   LYS A  62       6.711 -12.135   2.906  1.00  2.480          O  
ATOM   1002  CB  LYS A  62       7.004 -14.680   4.350  1.00  3.930          C  
ATOM   1003  CG  LYS A  62       7.411 -16.148   4.369  1.00  3.930          C  
ATOM   1004  CD  LYS A  62       6.223 -17.050   4.695  1.00  3.930          C  
ATOM   1005  CE  LYS A  62       6.621 -18.523   4.698  1.00  3.930          C  
ATOM   1006  NZ  LYS A  62       5.473 -19.411   5.044  1.00  3.930          N  
ATOM   1007  H   LYS A  62       8.861 -13.836   6.037  1.00  3.380          H  
ATOM   1008  HA  LYS A  62       8.608 -14.049   3.085  1.00  3.360          H  
ATOM   1009 1HB  LYS A  62       6.598 -14.423   5.331  1.00  4.710          H  
ATOM   1010 2HB  LYS A  62       6.202 -14.562   3.623  1.00  4.710          H  
ATOM   1011 1HG  LYS A  62       7.811 -16.419   3.392  1.00  4.710          H  
ATOM   1012 2HG  LYS A  62       8.192 -16.295   5.114  1.00  4.710          H  
ATOM   1013 1HD  LYS A  62       5.828 -16.787   5.677  1.00  4.710          H  
ATOM   1014 2HD  LYS A  62       5.437 -16.897   3.954  1.00  4.710          H  
ATOM   1015 1HE  LYS A  62       6.992 -18.793   3.711  1.00  4.710          H  
ATOM   1016 2HE  LYS A  62       7.417 -18.676   5.428  1.00  4.710          H  
ATOM   1017 1HZ  LYS A  62       5.778 -20.375   5.034  1.00  4.710          H  
ATOM   1018 2HZ  LYS A  62       5.128 -19.177   5.965  1.00  4.710          H  
ATOM   1019 3HZ  LYS A  62       4.733 -19.287   4.367  1.00  4.710          H  
ATOM   1020  N   ASP A  63       8.003 -11.358   4.590  1.00  2.190          N  
ATOM   1021  CA  ASP A  63       7.600  -9.962   4.521  1.00  2.030          C  
ATOM   1022  C   ASP A  63       8.720  -9.159   3.882  1.00  1.860          C  
ATOM   1023  O   ASP A  63       8.491  -8.201   3.155  1.00  2.100          O  
ATOM   1024  CB  ASP A  63       7.316  -9.400   5.903  1.00  2.910          C  
ATOM   1025  CG  ASP A  63       6.144 -10.045   6.646  1.00  2.910          C  
ATOM   1026  OD1 ASP A  63       5.005  -9.857   6.245  1.00  2.910          O  
ATOM   1027  OD2 ASP A  63       6.399 -10.725   7.649  1.00  2.910          O  
ATOM   1028  H   ASP A  63       8.716 -11.604   5.271  1.00  2.630          H  
ATOM   1029  HA  ASP A  63       6.706  -9.874   3.902  1.00  2.440          H  
ATOM   1030 1HB  ASP A  63       8.212  -9.494   6.499  1.00  3.490          H  
ATOM   1031 2HB  ASP A  63       7.103  -8.342   5.803  1.00  3.490          H  
ATOM   1032  N   PHE A  64       9.958  -9.603   4.083  1.00  1.820          N  
ATOM   1033  CA  PHE A  64      11.139  -8.881   3.617  1.00  2.040          C  
ATOM   1034  C   PHE A  64      11.136  -8.664   2.119  1.00  2.350          C  
ATOM   1035  O   PHE A  64      11.734  -7.708   1.647  1.00  2.670          O  
ATOM   1036  CB  PHE A  64      12.418  -9.642   3.961  1.00  2.770          C  
ATOM   1037  CG  PHE A  64      12.770  -9.721   5.412  1.00  2.770          C  
ATOM   1038  CD1 PHE A  64      13.651 -10.689   5.823  1.00  2.770          C  
ATOM   1039  CD2 PHE A  64      12.232  -8.886   6.373  1.00  2.770          C  
ATOM   1040  CE1 PHE A  64      13.984 -10.820   7.131  1.00  2.770          C  
ATOM   1041  CE2 PHE A  64      12.579  -9.033   7.670  1.00  2.770          C  
ATOM   1042  CZ  PHE A  64      13.450  -9.995   8.041  1.00  2.770          C  
ATOM   1043  H   PHE A  64      10.088 -10.402   4.708  1.00  2.180          H  
ATOM   1044  HA  PHE A  64      11.153  -7.895   4.075  1.00  2.450          H  
ATOM   1045 1HB  PHE A  64      12.325 -10.667   3.588  1.00  3.320          H  
ATOM   1046 2HB  PHE A  64      13.249  -9.190   3.442  1.00  3.320          H  
ATOM   1047  HD1 PHE A  64      14.087 -11.365   5.085  1.00  3.320          H  
ATOM   1048  HD2 PHE A  64      11.529  -8.113   6.118  1.00  3.320          H  
ATOM   1049  HE1 PHE A  64      14.678 -11.593   7.439  1.00  3.320          H  
ATOM   1050  HE2 PHE A  64      12.151  -8.384   8.424  1.00  3.320          H  
ATOM   1051  HZ  PHE A  64      13.710 -10.101   9.063  1.00  3.320          H  
ATOM   1052  N   LYS A  65      10.393  -9.495   1.381  1.00  2.470          N  
ATOM   1053  CA  LYS A  65      10.275  -9.433  -0.083  1.00  2.890          C  
ATOM   1054  C   LYS A  65       9.751  -8.070  -0.571  1.00  3.040          C  
ATOM   1055  O   LYS A  65       9.877  -7.734  -1.750  1.00  3.450          O  
ATOM   1056  CB  LYS A  65       9.338 -10.541  -0.562  1.00  3.880          C  
ATOM   1057  CG  LYS A  65       7.875 -10.344  -0.151  1.00  3.880          C  
ATOM   1058  CD  LYS A  65       7.012 -11.516  -0.563  1.00  3.880          C  
ATOM   1059  CE  LYS A  65       5.550 -11.272  -0.191  1.00  3.880          C  
ATOM   1060  NZ  LYS A  65       4.693 -12.441  -0.505  1.00  3.880          N  
ATOM   1061  H   LYS A  65       9.906 -10.229   1.879  1.00  2.960          H  
ATOM   1062  HA  LYS A  65      11.262  -9.587  -0.516  1.00  3.470          H  
ATOM   1063 1HB  LYS A  65       9.378 -10.607  -1.650  1.00  4.650          H  
ATOM   1064 2HB  LYS A  65       9.674 -11.497  -0.159  1.00  4.650          H  
ATOM   1065 1HG  LYS A  65       7.807 -10.218   0.935  1.00  4.650          H  
ATOM   1066 2HG  LYS A  65       7.477  -9.448  -0.625  1.00  4.650          H  
ATOM   1067 1HD  LYS A  65       7.092 -11.673  -1.638  1.00  4.650          H  
ATOM   1068 2HD  LYS A  65       7.356 -12.416  -0.048  1.00  4.650          H  
ATOM   1069 1HE  LYS A  65       5.485 -11.061   0.876  1.00  4.650          H  
ATOM   1070 2HE  LYS A  65       5.183 -10.408  -0.743  1.00  4.650          H  
ATOM   1071 1HZ  LYS A  65       3.740 -12.236  -0.242  1.00  4.650          H  
ATOM   1072 2HZ  LYS A  65       4.736 -12.640  -1.492  1.00  4.650          H  
ATOM   1073 3HZ  LYS A  65       5.021 -13.241   0.017  1.00  4.650          H  
ATOM   1074  N   ILE A  66       9.132  -7.323   0.346  1.00  2.910          N  
ATOM   1075  CA  ILE A  66       8.593  -5.991   0.148  1.00  3.360          C  
ATOM   1076  C   ILE A  66       9.713  -4.994  -0.194  1.00  3.570          C  
ATOM   1077  O   ILE A  66       9.509  -4.074  -0.984  1.00  4.150          O  
ATOM   1078  CB  ILE A  66       7.827  -5.542   1.417  1.00  4.520          C  
ATOM   1079  CG1 ILE A  66       6.545  -6.412   1.581  1.00  4.520          C  
ATOM   1080  CG2 ILE A  66       7.473  -4.070   1.352  1.00  4.520          C  
ATOM   1081  CD1 ILE A  66       5.858  -6.286   2.943  1.00  4.520          C  
ATOM   1082  H   ILE A  66       9.058  -7.717   1.289  1.00  3.490          H  
ATOM   1083  HA  ILE A  66       7.896  -6.021  -0.688  1.00  4.030          H  
ATOM   1084  HB  ILE A  66       8.456  -5.718   2.293  1.00  5.430          H  
ATOM   1085 1HG1 ILE A  66       5.827  -6.129   0.812  1.00  5.430          H  
ATOM   1086 2HG1 ILE A  66       6.814  -7.458   1.434  1.00  5.430          H  
ATOM   1087 1HG2 ILE A  66       6.951  -3.792   2.241  1.00  5.430          H  
ATOM   1088 2HG2 ILE A  66       8.368  -3.474   1.270  1.00  5.430          H  
ATOM   1089 3HG2 ILE A  66       6.839  -3.898   0.502  1.00  5.430          H  
ATOM   1090 1HD1 ILE A  66       4.982  -6.933   2.960  1.00  5.430          H  
ATOM   1091 2HD1 ILE A  66       6.547  -6.588   3.733  1.00  5.430          H  
ATOM   1092 3HD1 ILE A  66       5.537  -5.272   3.116  1.00  5.430          H  
ATOM   1093  N   ILE A  67      10.843  -5.136   0.502  1.00  3.310          N  
ATOM   1094  CA  ILE A  67      12.028  -4.291   0.430  1.00  3.770          C  
ATOM   1095  C   ILE A  67      12.955  -4.703  -0.716  1.00  4.180          C  
ATOM   1096  O   ILE A  67      13.361  -5.852  -0.789  1.00  4.310          O  
ATOM   1097  CB  ILE A  67      12.791  -4.455   1.776  1.00  5.090          C  
ATOM   1098  CG1 ILE A  67      11.879  -3.972   2.949  1.00  5.090          C  
ATOM   1099  CG2 ILE A  67      14.145  -3.698   1.750  1.00  5.090          C  
ATOM   1100  CD1 ILE A  67      12.334  -4.389   4.332  1.00  5.090          C  
ATOM   1101  H   ILE A  67      10.923  -5.950   1.110  1.00  3.970          H  
ATOM   1102  HA  ILE A  67      11.720  -3.259   0.280  1.00  4.520          H  
ATOM   1103  HB  ILE A  67      12.980  -5.509   1.939  1.00  6.110          H  
ATOM   1104 1HG1 ILE A  67      11.846  -2.892   2.926  1.00  6.110          H  
ATOM   1105 2HG1 ILE A  67      10.867  -4.349   2.794  1.00  6.110          H  
ATOM   1106 1HG2 ILE A  67      14.671  -3.839   2.684  1.00  6.110          H  
ATOM   1107 2HG2 ILE A  67      14.761  -4.079   0.949  1.00  6.110          H  
ATOM   1108 3HG2 ILE A  67      13.968  -2.637   1.592  1.00  6.110          H  
ATOM   1109 1HD1 ILE A  67      11.636  -4.000   5.073  1.00  6.110          H  
ATOM   1110 2HD1 ILE A  67      12.353  -5.481   4.392  1.00  6.110          H  
ATOM   1111 3HD1 ILE A  67      13.321  -4.000   4.537  1.00  6.110          H  
ATOM   1112  N   ASP A  68      13.343  -3.771  -1.592  1.00  4.710          N  
ATOM   1113  CA  ASP A  68      14.271  -4.136  -2.670  1.00  5.270          C  
ATOM   1114  C   ASP A  68      15.578  -4.649  -2.092  1.00  5.250          C  
ATOM   1115  O   ASP A  68      16.051  -4.110  -1.110  1.00  5.770          O  
ATOM   1116  CB  ASP A  68      14.674  -2.919  -3.508  1.00  7.150          C  
ATOM   1117  CG  ASP A  68      13.678  -2.359  -4.512  1.00  7.150          C  
ATOM   1118  OD1 ASP A  68      12.707  -2.988  -4.829  1.00  7.150          O  
ATOM   1119  OD2 ASP A  68      13.923  -1.217  -4.948  1.00  7.150          O  
ATOM   1120  H   ASP A  68      12.964  -2.834  -1.525  1.00  5.650          H  
ATOM   1121  HA  ASP A  68      13.818  -4.909  -3.291  1.00  6.320          H  
ATOM   1122 1HB  ASP A  68      14.918  -2.135  -2.822  1.00  8.580          H  
ATOM   1123 2HB  ASP A  68      15.595  -3.166  -4.041  1.00  8.580          H  
ATOM   1124  N   ASN A  69      16.182  -5.671  -2.701  1.00  5.000          N  
ATOM   1125  CA  ASN A  69      17.497  -6.129  -2.247  1.00  5.270          C  
ATOM   1126  C   ASN A  69      17.558  -6.252  -0.717  1.00  5.080          C  
ATOM   1127  O   ASN A  69      18.530  -5.773  -0.117  1.00  4.940          O  
ATOM   1128  CB  ASN A  69      18.568  -5.172  -2.735  1.00  7.270          C  
ATOM   1129  CG  ASN A  69      18.581  -5.054  -4.227  1.00  7.270          C  
ATOM   1130  OD1 ASN A  69      18.332  -6.032  -4.947  1.00  7.270          O  
ATOM   1131  ND2 ASN A  69      18.863  -3.865  -4.707  1.00  7.270          N  
ATOM   1132  H   ASN A  69      15.741  -6.115  -3.499  1.00  6.000          H  
ATOM   1133  HA  ASN A  69      17.695  -7.107  -2.681  1.00  6.320          H  
ATOM   1134 1HB  ASN A  69      18.415  -4.193  -2.310  1.00  8.720          H  
ATOM   1135 2HB  ASN A  69      19.545  -5.523  -2.402  1.00  8.720          H  
ATOM   1136 1HD2 ASN A  69      18.882  -3.695  -5.716  1.00  8.720          H  
ATOM   1137 2HD2 ASN A  69      19.063  -3.110  -4.087  1.00  8.720          H  
ATOM   1138  N   PRO A  70      16.609  -6.974  -0.078  1.00  5.420          N  
ATOM   1139  CA  PRO A  70      16.421  -7.012   1.357  1.00  5.630          C  
ATOM   1140  C   PRO A  70      17.643  -7.485   2.108  1.00  5.580          C  
ATOM   1141  O   PRO A  70      17.843  -7.087   3.250  1.00  5.610          O  
ATOM   1142  CB  PRO A  70      15.266  -8.004   1.523  1.00  8.450          C  
ATOM   1143  CG  PRO A  70      15.298  -8.869   0.278  1.00  8.450          C  
ATOM   1144  CD  PRO A  70      15.782  -7.958  -0.826  1.00  8.450          C  
ATOM   1145  HA  PRO A  70      16.117  -6.009   1.697  1.00  6.760          H  
ATOM   1146 1HB  PRO A  70      15.397  -8.578   2.450  1.00 10.130          H  
ATOM   1147 2HB  PRO A  70      14.318  -7.454   1.610  1.00 10.130          H  
ATOM   1148 1HG  PRO A  70      15.940  -9.746   0.434  1.00 10.130          H  
ATOM   1149 2HG  PRO A  70      14.282  -9.251   0.080  1.00 10.130          H  
ATOM   1150 1HD  PRO A  70      16.383  -8.537  -1.534  1.00 10.130          H  
ATOM   1151 2HD  PRO A  70      14.927  -7.497  -1.303  1.00 10.130          H  
ATOM   1152  N   LYS A  71      18.508  -8.272   1.467  1.00  5.850          N  
ATOM   1153  CA  LYS A  71      19.690  -8.755   2.152  1.00  6.200          C  
ATOM   1154  C   LYS A  71      20.707  -7.650   2.331  1.00  5.780          C  
ATOM   1155  O   LYS A  71      21.428  -7.628   3.330  1.00  5.860          O  
ATOM   1156  CB  LYS A  71      20.304  -9.931   1.395  1.00  8.540          C  
ATOM   1157  CG  LYS A  71      19.465 -11.224   1.397  1.00  8.540          C  
ATOM   1158  CD  LYS A  71      19.437 -11.899   2.788  1.00  8.540          C  
ATOM   1159  CE  LYS A  71      18.686 -13.223   2.751  1.00  8.540          C  
ATOM   1160  NZ  LYS A  71      18.730 -13.936   4.070  1.00  8.540          N  
ATOM   1161  H   LYS A  71      18.338  -8.590   0.524  1.00  7.020          H  
ATOM   1162  HA  LYS A  71      19.399  -9.090   3.145  1.00  7.440          H  
ATOM   1163 1HB  LYS A  71      20.467  -9.640   0.356  1.00 10.250          H  
ATOM   1164 2HB  LYS A  71      21.280 -10.164   1.822  1.00 10.250          H  
ATOM   1165 1HG  LYS A  71      18.442 -10.989   1.103  1.00 10.250          H  
ATOM   1166 2HG  LYS A  71      19.881 -11.924   0.672  1.00 10.250          H  
ATOM   1167 1HD  LYS A  71      20.456 -12.074   3.136  1.00 10.250          H  
ATOM   1168 2HD  LYS A  71      18.934 -11.265   3.515  1.00 10.250          H  
ATOM   1169 1HE  LYS A  71      17.647 -13.032   2.491  1.00 10.250          H  
ATOM   1170 2HE  LYS A  71      19.130 -13.864   1.991  1.00 10.250          H  
ATOM   1171 1HZ  LYS A  71      18.226 -14.800   3.997  1.00 10.250          H  
ATOM   1172 2HZ  LYS A  71      19.687 -14.131   4.318  1.00 10.250          H  
ATOM   1173 3HZ  LYS A  71      18.311 -13.375   4.837  1.00 10.250          H  
ATOM   1174  N   SER A  72      20.777  -6.720   1.371  1.00  5.600          N  
ATOM   1175  CA  SER A  72      21.748  -5.647   1.443  1.00  5.520          C  
ATOM   1176  C   SER A  72      21.391  -4.768   2.615  1.00  4.970          C  
ATOM   1177  O   SER A  72      22.259  -4.338   3.388  1.00  4.880          O  
ATOM   1178  CB  SER A  72      21.729  -4.814   0.168  1.00  7.760          C  
ATOM   1179  OG  SER A  72      22.160  -5.559  -0.947  1.00  7.760          O  
ATOM   1180  H   SER A  72      20.122  -6.722   0.589  1.00  6.720          H  
ATOM   1181  HA  SER A  72      22.741  -6.066   1.601  1.00  6.620          H  
ATOM   1182 1HB  SER A  72      20.719  -4.442  -0.009  1.00  9.310          H  
ATOM   1183 2HB  SER A  72      22.371  -3.945   0.296  1.00  9.310          H  
ATOM   1184  HG  SER A  72      22.140  -4.953  -1.694  1.00  9.310          H  
ATOM   1185  N   PHE A  73      20.087  -4.555   2.769  1.00  4.880          N  
ATOM   1186  CA  PHE A  73      19.589  -3.688   3.821  1.00  4.790          C  
ATOM   1187  C   PHE A  73      19.661  -4.352   5.182  1.00  4.410          C  
ATOM   1188  O   PHE A  73      20.004  -3.709   6.174  1.00  4.630          O  
ATOM   1189  CB  PHE A  73      18.192  -3.243   3.447  1.00  6.740          C  
ATOM   1190  CG  PHE A  73      18.322  -2.453   2.226  1.00  6.740          C  
ATOM   1191  CD1 PHE A  73      17.840  -2.902   1.032  1.00  6.740          C  
ATOM   1192  CD2 PHE A  73      19.024  -1.298   2.236  1.00  6.740          C  
ATOM   1193  CE1 PHE A  73      18.057  -2.179  -0.108  1.00  6.740          C  
ATOM   1194  CE2 PHE A  73      19.233  -0.616   1.117  1.00  6.740          C  
ATOM   1195  CZ  PHE A  73      18.752  -1.045  -0.062  1.00  6.740          C  
ATOM   1196  H   PHE A  73      19.459  -4.961   2.062  1.00  5.860          H  
ATOM   1197  HA  PHE A  73      20.240  -2.821   3.865  1.00  5.750          H  
ATOM   1198 1HB  PHE A  73      17.557  -4.110   3.251  1.00  8.090          H  
ATOM   1199 2HB  PHE A  73      17.746  -2.642   4.232  1.00  8.090          H  
ATOM   1200  HD1 PHE A  73      17.286  -3.839   0.980  1.00  8.090          H  
ATOM   1201  HD2 PHE A  73      19.439  -0.935   3.152  1.00  8.090          H  
ATOM   1202  HE1 PHE A  73      17.683  -2.517  -1.050  1.00  8.090          H  
ATOM   1203  HE2 PHE A  73      19.799   0.270   1.155  1.00  8.090          H  
ATOM   1204  HZ  PHE A  73      18.933  -0.477  -0.975  1.00  8.090          H  
ATOM   1205  N   LEU A  74      19.344  -5.635   5.248  1.00  4.170          N  
ATOM   1206  CA  LEU A  74      19.438  -6.335   6.508  1.00  4.210          C  
ATOM   1207  C   LEU A  74      20.881  -6.382   7.018  1.00  4.040          C  
ATOM   1208  O   LEU A  74      21.123  -6.154   8.205  1.00  4.200          O  
ATOM   1209  CB  LEU A  74      18.890  -7.760   6.316  1.00  5.880          C  
ATOM   1210  CG  LEU A  74      17.356  -7.922   6.166  1.00  5.880          C  
ATOM   1211  CD1 LEU A  74      17.057  -9.293   5.646  1.00  5.880          C  
ATOM   1212  CD2 LEU A  74      16.685  -7.777   7.527  1.00  5.880          C  
ATOM   1213  H   LEU A  74      19.008  -6.136   4.425  1.00  5.000          H  
ATOM   1214  HA  LEU A  74      18.837  -5.806   7.228  1.00  5.050          H  
ATOM   1215 1HB  LEU A  74      19.331  -8.153   5.405  1.00  7.050          H  
ATOM   1216 2HB  LEU A  74      19.211  -8.393   7.118  1.00  7.050          H  
ATOM   1217  HG  LEU A  74      16.962  -7.182   5.480  1.00  7.050          H  
ATOM   1218 1HD1 LEU A  74      16.000  -9.395   5.545  1.00  7.050          H  
ATOM   1219 2HD1 LEU A  74      17.523  -9.427   4.674  1.00  7.050          H  
ATOM   1220 3HD1 LEU A  74      17.434 -10.040   6.333  1.00  7.050          H  
ATOM   1221 1HD2 LEU A  74      15.616  -7.923   7.408  1.00  7.050          H  
ATOM   1222 2HD2 LEU A  74      17.076  -8.524   8.215  1.00  7.050          H  
ATOM   1223 3HD2 LEU A  74      16.870  -6.794   7.920  1.00  7.050          H  
ATOM   1224  N   LYS A  75      21.846  -6.622   6.123  1.00  4.080          N  
ATOM   1225  CA  LYS A  75      23.243  -6.739   6.522  1.00  4.260          C  
ATOM   1226  C   LYS A  75      24.012  -5.442   6.790  1.00  4.170          C  
ATOM   1227  O   LYS A  75      24.822  -5.410   7.720  1.00  4.430          O  
ATOM   1228  CB  LYS A  75      24.015  -7.550   5.484  1.00  5.890          C  
ATOM   1229  CG  LYS A  75      23.648  -9.034   5.447  1.00  5.890          C  
ATOM   1230  CD  LYS A  75      24.485  -9.790   4.407  1.00  5.890          C  
ATOM   1231  CE  LYS A  75      24.104 -11.282   4.323  1.00  5.890          C  
ATOM   1232  NZ  LYS A  75      24.452 -12.050   5.584  1.00  5.890          N  
ATOM   1233  H   LYS A  75      21.603  -6.798   5.144  1.00  4.900          H  
ATOM   1234  HA  LYS A  75      23.257  -7.304   7.454  1.00  5.110          H  
ATOM   1235 1HB  LYS A  75      23.820  -7.131   4.491  1.00  7.070          H  
ATOM   1236 2HB  LYS A  75      25.081  -7.460   5.673  1.00  7.070          H  
ATOM   1237 1HG  LYS A  75      23.807  -9.464   6.434  1.00  7.070          H  
ATOM   1238 2HG  LYS A  75      22.590  -9.132   5.194  1.00  7.070          H  
ATOM   1239 1HD  LYS A  75      24.326  -9.334   3.426  1.00  7.070          H  
ATOM   1240 2HD  LYS A  75      25.541  -9.709   4.660  1.00  7.070          H  
ATOM   1241 1HE  LYS A  75      23.032 -11.363   4.148  1.00  7.070          H  
ATOM   1242 2HE  LYS A  75      24.635 -11.731   3.485  1.00  7.070          H  
ATOM   1243 1HZ  LYS A  75      24.190 -13.022   5.486  1.00  7.070          H  
ATOM   1244 2HZ  LYS A  75      25.447 -12.011   5.771  1.00  7.070          H  
ATOM   1245 3HZ  LYS A  75      23.965 -11.678   6.383  1.00  7.070          H  
ATOM   1246  N   LYS A  76      23.814  -4.380   5.996  1.00  4.160          N  
ATOM   1247  CA  LYS A  76      24.644  -3.196   6.202  1.00  4.450          C  
ATOM   1248  C   LYS A  76      23.872  -1.910   6.446  1.00  4.360          C  
ATOM   1249  O   LYS A  76      23.144  -1.409   5.581  1.00  4.600          O  
ATOM   1250  CB  LYS A  76      25.559  -2.992   4.987  1.00  6.110          C  
ATOM   1251  CG  LYS A  76      26.513  -4.163   4.658  1.00  6.110          C  
ATOM   1252  CD  LYS A  76      27.618  -4.339   5.709  1.00  6.110          C  
ATOM   1253  CE  LYS A  76      28.595  -5.438   5.303  1.00  6.110          C  
ATOM   1254  NZ  LYS A  76      29.655  -5.661   6.336  1.00  6.110          N  
ATOM   1255  H   LYS A  76      23.132  -4.406   5.230  1.00  4.990          H  
ATOM   1256  HA  LYS A  76      25.258  -3.355   7.083  1.00  5.340          H  
ATOM   1257 1HB  LYS A  76      24.942  -2.819   4.105  1.00  7.340          H  
ATOM   1258 2HB  LYS A  76      26.166  -2.097   5.139  1.00  7.340          H  
ATOM   1259 1HG  LYS A  76      25.941  -5.086   4.588  1.00  7.340          H  
ATOM   1260 2HG  LYS A  76      26.974  -3.977   3.691  1.00  7.340          H  
ATOM   1261 1HD  LYS A  76      28.158  -3.397   5.836  1.00  7.340          H  
ATOM   1262 2HD  LYS A  76      27.178  -4.616   6.665  1.00  7.340          H  
ATOM   1263 1HE  LYS A  76      28.042  -6.365   5.158  1.00  7.340          H  
ATOM   1264 2HE  LYS A  76      29.073  -5.161   4.363  1.00  7.340          H  
ATOM   1265 1HZ  LYS A  76      30.278  -6.396   6.029  1.00  7.340          H  
ATOM   1266 2HZ  LYS A  76      30.184  -4.811   6.471  1.00  7.340          H  
ATOM   1267 3HZ  LYS A  76      29.224  -5.931   7.210  1.00  7.340          H  
ATOM   1268  N   ASP A  77      24.183  -1.282   7.585  1.00  4.480          N  
ATOM   1269  CA  ASP A  77      23.552  -0.030   7.988  1.00  4.780          C  
ATOM   1270  C   ASP A  77      23.806   1.052   6.961  1.00  4.260          C  
ATOM   1271  O   ASP A  77      22.959   1.913   6.731  1.00  4.040          O  
ATOM   1272  CB  ASP A  77      24.103   0.446   9.327  1.00  6.570          C  
ATOM   1273  CG  ASP A  77      23.666  -0.400  10.510  1.00  6.570          C  
ATOM   1274  OD1 ASP A  77      22.762  -1.193  10.376  1.00  6.570          O  
ATOM   1275  OD2 ASP A  77      24.257  -0.249  11.547  1.00  6.570          O  
ATOM   1276  H   ASP A  77      24.824  -1.740   8.222  1.00  5.380          H  
ATOM   1277  HA  ASP A  77      22.476  -0.190   8.072  1.00  5.740          H  
ATOM   1278 1HB  ASP A  77      25.194   0.450   9.283  1.00  7.890          H  
ATOM   1279 2HB  ASP A  77      23.784   1.475   9.499  1.00  7.890          H  
ATOM   1280  N   GLN A  78      24.980   1.003   6.340  1.00  4.350          N  
ATOM   1281  CA  GLN A  78      25.370   1.964   5.331  1.00  4.250          C  
ATOM   1282  C   GLN A  78      24.476   1.896   4.093  1.00  4.230          C  
ATOM   1283  O   GLN A  78      24.221   2.928   3.460  1.00  4.130          O  
ATOM   1284  CB  GLN A  78      26.827   1.726   4.937  1.00  5.990          C  
ATOM   1285  CG  GLN A  78      27.827   1.979   6.071  1.00  5.990          C  
ATOM   1286  CD  GLN A  78      28.029   0.758   7.004  1.00  5.990          C  
ATOM   1287  OE1 GLN A  78      27.197  -0.170   7.072  1.00  5.990          O  
ATOM   1288  NE2 GLN A  78      29.138   0.764   7.725  1.00  5.990          N  
ATOM   1289  H   GLN A  78      25.652   0.289   6.621  1.00  5.220          H  
ATOM   1290  HA  GLN A  78      25.280   2.962   5.757  1.00  5.100          H  
ATOM   1291 1HB  GLN A  78      26.946   0.697   4.597  1.00  7.190          H  
ATOM   1292 2HB  GLN A  78      27.088   2.378   4.102  1.00  7.190          H  
ATOM   1293 1HG  GLN A  78      28.792   2.237   5.636  1.00  7.190          H  
ATOM   1294 2HG  GLN A  78      27.459   2.807   6.678  1.00  7.190          H  
ATOM   1295 1HE2 GLN A  78      29.336   0.010   8.352  1.00  7.190          H  
ATOM   1296 2HE2 GLN A  78      29.783   1.525   7.646  1.00  7.190          H  
ATOM   1297  N   SER A  79      23.995   0.689   3.736  1.00  4.600          N  
ATOM   1298  CA  SER A  79      23.150   0.526   2.568  1.00  4.950          C  
ATOM   1299  C   SER A  79      21.822   1.158   2.882  1.00  4.660          C  
ATOM   1300  O   SER A  79      21.230   1.849   2.042  1.00  4.900          O  
ATOM   1301  CB  SER A  79      22.960  -0.947   2.227  1.00  6.790          C  
ATOM   1302  OG  SER A  79      24.163  -1.536   1.815  1.00  6.790          O  
ATOM   1303  H   SER A  79      24.178  -0.140   4.299  1.00  5.520          H  
ATOM   1304  HA  SER A  79      23.600   1.044   1.722  1.00  5.940          H  
ATOM   1305 1HB  SER A  79      22.575  -1.476   3.099  1.00  8.150          H  
ATOM   1306 2HB  SER A  79      22.218  -1.047   1.440  1.00  8.150          H  
ATOM   1307  HG  SER A  79      23.969  -2.471   1.692  1.00  8.150          H  
ATOM   1308  N   VAL A  80      21.375   0.939   4.124  1.00  4.380          N  
ATOM   1309  CA  VAL A  80      20.104   1.467   4.589  1.00  4.440          C  
ATOM   1310  C   VAL A  80      20.142   2.984   4.608  1.00  4.010          C  
ATOM   1311  O   VAL A  80      19.233   3.631   4.094  1.00  4.270          O  
ATOM   1312  CB  VAL A  80      19.783   0.942   6.013  1.00  6.190          C  
ATOM   1313  CG1 VAL A  80      18.532   1.629   6.587  1.00  6.190          C  
ATOM   1314  CG2 VAL A  80      19.592  -0.557   5.968  1.00  6.190          C  
ATOM   1315  H   VAL A  80      21.945   0.330   4.726  1.00  5.260          H  
ATOM   1316  HA  VAL A  80      19.320   1.152   3.906  1.00  5.330          H  
ATOM   1317  HB  VAL A  80      20.610   1.178   6.669  1.00  7.430          H  
ATOM   1318 1HG1 VAL A  80      18.343   1.250   7.594  1.00  7.430          H  
ATOM   1319 2HG1 VAL A  80      18.675   2.708   6.639  1.00  7.430          H  
ATOM   1320 3HG1 VAL A  80      17.677   1.409   5.960  1.00  7.430          H  
ATOM   1321 1HG2 VAL A  80      19.393  -0.935   6.969  1.00  7.430          H  
ATOM   1322 2HG2 VAL A  80      18.758  -0.795   5.326  1.00  7.430          H  
ATOM   1323 3HG2 VAL A  80      20.496  -1.037   5.588  1.00  7.430          H  
ATOM   1324  N   LEU A  81      21.194   3.564   5.180  1.00  3.600          N  
ATOM   1325  CA  LEU A  81      21.282   5.009   5.258  1.00  3.520          C  
ATOM   1326  C   LEU A  81      21.327   5.671   3.896  1.00  3.790          C  
ATOM   1327  O   LEU A  81      20.669   6.693   3.666  1.00  4.080          O  
ATOM   1328  CB  LEU A  81      22.547   5.414   6.023  1.00  4.960          C  
ATOM   1329  CG  LEU A  81      22.598   5.118   7.540  1.00  4.960          C  
ATOM   1330  CD1 LEU A  81      24.012   5.375   8.025  1.00  4.960          C  
ATOM   1331  CD2 LEU A  81      21.615   6.009   8.285  1.00  4.960          C  
ATOM   1332  H   LEU A  81      21.919   2.983   5.608  1.00  4.320          H  
ATOM   1333  HA  LEU A  81      20.402   5.364   5.775  1.00  4.220          H  
ATOM   1334 1HB  LEU A  81      23.394   4.900   5.563  1.00  5.950          H  
ATOM   1335 2HB  LEU A  81      22.694   6.485   5.894  1.00  5.950          H  
ATOM   1336  HG  LEU A  81      22.351   4.078   7.727  1.00  5.950          H  
ATOM   1337 1HD1 LEU A  81      24.077   5.164   9.092  1.00  5.950          H  
ATOM   1338 2HD1 LEU A  81      24.701   4.725   7.488  1.00  5.950          H  
ATOM   1339 3HD1 LEU A  81      24.278   6.418   7.841  1.00  5.950          H  
ATOM   1340 1HD2 LEU A  81      21.679   5.800   9.351  1.00  5.950          H  
ATOM   1341 2HD2 LEU A  81      21.864   7.059   8.102  1.00  5.950          H  
ATOM   1342 3HD2 LEU A  81      20.611   5.810   7.952  1.00  5.950          H  
ATOM   1343  N   LYS A  82      22.039   5.091   2.937  1.00  4.010          N  
ATOM   1344  CA  LYS A  82      22.063   5.758   1.654  1.00  4.610          C  
ATOM   1345  C   LYS A  82      20.725   5.589   0.929  1.00  4.920          C  
ATOM   1346  O   LYS A  82      20.126   6.565   0.473  1.00  5.330          O  
ATOM   1347  CB  LYS A  82      23.213   5.211   0.819  1.00  6.210          C  
ATOM   1348  CG  LYS A  82      24.589   5.598   1.366  1.00  6.210          C  
ATOM   1349  CD  LYS A  82      25.725   5.016   0.532  1.00  6.210          C  
ATOM   1350  CE  LYS A  82      27.117   5.277   1.166  1.00  6.210          C  
ATOM   1351  NZ  LYS A  82      27.507   6.739   1.194  1.00  6.210          N  
ATOM   1352  H   LYS A  82      22.605   4.249   3.113  1.00  4.810          H  
ATOM   1353  HA  LYS A  82      22.224   6.819   1.821  1.00  5.530          H  
ATOM   1354 1HB  LYS A  82      23.157   4.118   0.801  1.00  7.460          H  
ATOM   1355 2HB  LYS A  82      23.125   5.569  -0.206  1.00  7.460          H  
ATOM   1356 1HG  LYS A  82      24.668   6.682   1.361  1.00  7.460          H  
ATOM   1357 2HG  LYS A  82      24.681   5.255   2.398  1.00  7.460          H  
ATOM   1358 1HD  LYS A  82      25.580   3.939   0.447  1.00  7.460          H  
ATOM   1359 2HD  LYS A  82      25.703   5.451  -0.464  1.00  7.460          H  
ATOM   1360 1HE  LYS A  82      27.114   4.896   2.187  1.00  7.460          H  
ATOM   1361 2HE  LYS A  82      27.860   4.730   0.588  1.00  7.460          H  
ATOM   1362 1HZ  LYS A  82      28.418   6.835   1.610  1.00  7.460          H  
ATOM   1363 2HZ  LYS A  82      27.528   7.108   0.260  1.00  7.460          H  
ATOM   1364 3HZ  LYS A  82      26.845   7.295   1.754  1.00  7.460          H  
ATOM   1365  N   SER A  83      20.203   4.369   0.890  1.00  4.950          N  
ATOM   1366  CA  SER A  83      18.984   4.066   0.148  1.00  5.540          C  
ATOM   1367  C   SER A  83      17.747   4.786   0.653  1.00  5.570          C  
ATOM   1368  O   SER A  83      16.869   5.137  -0.143  1.00  6.160          O  
ATOM   1369  CB  SER A  83      18.765   2.596   0.143  1.00  7.520          C  
ATOM   1370  OG  SER A  83      19.781   1.960  -0.582  1.00  7.520          O  
ATOM   1371  H   SER A  83      20.692   3.590   1.339  1.00  5.940          H  
ATOM   1372  HA  SER A  83      19.145   4.373  -0.887  1.00  6.650          H  
ATOM   1373 1HB  SER A  83      18.724   2.231   1.168  1.00  9.020          H  
ATOM   1374 2HB  SER A  83      17.843   2.396  -0.304  1.00  9.020          H  
ATOM   1375  HG  SER A  83      20.559   1.976  -0.003  1.00  9.020          H  
ATOM   1376  N   HIS A  84      17.678   4.995   1.968  1.00  5.090          N  
ATOM   1377  CA  HIS A  84      16.565   5.659   2.630  1.00  5.290          C  
ATOM   1378  C   HIS A  84      16.857   7.140   2.884  1.00  5.080          C  
ATOM   1379  O   HIS A  84      16.203   7.796   3.694  1.00  5.310          O  
ATOM   1380  CB  HIS A  84      16.220   4.926   3.922  1.00  7.330          C  
ATOM   1381  CG  HIS A  84      15.577   3.561   3.722  1.00  7.330          C  
ATOM   1382  ND1 HIS A  84      14.212   3.401   3.536  1.00  7.330          N  
ATOM   1383  CD2 HIS A  84      16.106   2.319   3.668  1.00  7.330          C  
ATOM   1384  CE1 HIS A  84      13.937   2.117   3.404  1.00  7.330          C  
ATOM   1385  NE2 HIS A  84      15.068   1.441   3.485  1.00  7.330          N  
ATOM   1386  H   HIS A  84      18.419   4.625   2.571  1.00  6.110          H  
ATOM   1387  HA  HIS A  84      15.692   5.614   1.992  1.00  6.350          H  
ATOM   1388 1HB  HIS A  84      17.124   4.791   4.508  1.00  8.790          H  
ATOM   1389 2HB  HIS A  84      15.577   5.520   4.505  1.00  8.790          H  
ATOM   1390  HD2 HIS A  84      17.152   2.064   3.761  1.00  8.790          H  
ATOM   1391  HE1 HIS A  84      12.952   1.686   3.255  1.00  8.790          H  
ATOM   1392  HE2 HIS A  84      15.166   0.438   3.427  1.00  8.790          H  
ATOM   1393  N   SER A  85      17.866   7.660   2.192  1.00  5.010          N  
ATOM   1394  CA  SER A  85      18.270   9.053   2.214  1.00  5.280          C  
ATOM   1395  C   SER A  85      18.587   9.634   3.600  1.00  5.510          C  
ATOM   1396  O   SER A  85      18.352  10.818   3.840  1.00  5.890          O  
ATOM   1397  CB  SER A  85      17.191   9.909   1.569  1.00  7.280          C  
ATOM   1398  OG  SER A  85      16.927   9.517   0.253  1.00  7.280          O  
ATOM   1399  H   SER A  85      18.419   7.065   1.570  1.00  6.010          H  
ATOM   1400  HA  SER A  85      19.150   9.113   1.593  1.00  6.340          H  
ATOM   1401 1HB  SER A  85      16.288   9.834   2.143  1.00  8.740          H  
ATOM   1402 2HB  SER A  85      17.505  10.951   1.580  1.00  8.740          H  
ATOM   1403  HG  SER A  85      16.264   8.786   0.344  1.00  8.740          H  
ATOM   1404  N   ASN A  86      19.182   8.834   4.503  1.00  5.650          N  
ATOM   1405  CA  ASN A  86      19.551   9.304   5.834  1.00  6.230          C  
ATOM   1406  C   ASN A  86      21.050   9.611   5.894  1.00  6.780          C  
ATOM   1407  O   ASN A  86      21.603   9.938   6.945  1.00  7.340          O  
ATOM   1408  CB  ASN A  86      19.140   8.293   6.882  1.00  8.490          C  
ATOM   1409  CG  ASN A  86      17.638   8.185   7.057  1.00  8.490          C  
ATOM   1410  OD1 ASN A  86      16.902   9.173   6.964  1.00  8.490          O  
ATOM   1411  ND2 ASN A  86      17.168   6.993   7.341  1.00  8.490          N  
ATOM   1412  H   ASN A  86      19.410   7.872   4.260  1.00  6.780          H  
ATOM   1413  HA  ASN A  86      19.019  10.236   6.035  1.00  7.480          H  
ATOM   1414 1HB  ASN A  86      19.509   7.323   6.586  1.00 10.190          H  
ATOM   1415 2HB  ASN A  86      19.595   8.545   7.836  1.00 10.190          H  
ATOM   1416 1HD2 ASN A  86      16.187   6.866   7.495  1.00 10.190          H  
ATOM   1417 2HD2 ASN A  86      17.781   6.209   7.423  1.00 10.190          H  
ATOM   1418  N   ASP A  87      21.683   9.515   4.724  1.00  6.970          N  
ATOM   1419  CA  ASP A  87      23.094   9.801   4.476  1.00  7.830          C  
ATOM   1420  C   ASP A  87      23.187  11.102   3.674  1.00  8.390          C  
ATOM   1421  O   ASP A  87      24.225  11.434   3.104  1.00  8.800          O  
ATOM   1422  CB  ASP A  87      23.722   8.678   3.638  1.00 10.620          C  
ATOM   1423  CG  ASP A  87      25.253   8.510   3.767  1.00 10.620          C  
ATOM   1424  OD1 ASP A  87      25.741   8.482   4.869  1.00 10.620          O  
ATOM   1425  OD2 ASP A  87      25.922   8.424   2.739  1.00 10.620          O  
ATOM   1426  H   ASP A  87      21.120   9.188   3.953  1.00  8.360          H  
ATOM   1427  HA  ASP A  87      23.622   9.915   5.425  1.00  9.400          H  
ATOM   1428 1HB  ASP A  87      23.267   7.738   3.905  1.00 12.740          H  
ATOM   1429 2HB  ASP A  87      23.490   8.862   2.587  1.00 12.740          H  
ATOM   1430  N   PHE A  88      22.068  11.816   3.598  1.00  8.680          N  
ATOM   1431  CA  PHE A  88      21.953  13.040   2.821  1.00  9.480          C  
ATOM   1432  C   PHE A  88      21.497  14.224   3.655  1.00 10.160          C  
ATOM   1433  O   PHE A  88      20.773  14.059   4.638  1.00 10.370          O  
ATOM   1434  CB  PHE A  88      20.969  12.819   1.666  1.00 12.950          C  
ATOM   1435  CG  PHE A  88      21.433  11.832   0.600  1.00 12.950          C  
ATOM   1436  CD1 PHE A  88      21.373  10.473   0.805  1.00 12.950          C  
ATOM   1437  CD2 PHE A  88      21.883  12.281  -0.630  1.00 12.950          C  
ATOM   1438  CE1 PHE A  88      21.755   9.577  -0.169  1.00 12.950          C  
ATOM   1439  CE2 PHE A  88      22.268  11.385  -1.618  1.00 12.950          C  
ATOM   1440  CZ  PHE A  88      22.201  10.030  -1.381  1.00 12.950          C  
ATOM   1441  H   PHE A  88      21.253  11.496   4.106  1.00 10.420          H  
ATOM   1442  HA  PHE A  88      22.932  13.279   2.408  1.00 11.380          H  
ATOM   1443 1HB  PHE A  88      20.018  12.461   2.071  1.00 15.540          H  
ATOM   1444 2HB  PHE A  88      20.764  13.773   1.178  1.00 15.540          H  
ATOM   1445  HD1 PHE A  88      21.028  10.113   1.753  1.00 15.540          H  
ATOM   1446  HD2 PHE A  88      21.929  13.353  -0.820  1.00 15.540          H  
ATOM   1447  HE1 PHE A  88      21.698   8.508   0.020  1.00 15.540          H  
ATOM   1448  HE2 PHE A  88      22.620  11.752  -2.584  1.00 15.540          H  
ATOM   1449  HZ  PHE A  88      22.500   9.321  -2.155  1.00 15.540          H  
ATOM   1450  N   GLU A  89      21.912  15.413   3.216  1.00 10.700          N  
ATOM   1451  CA  GLU A  89      21.555  16.712   3.790  1.00 11.580          C  
ATOM   1452  C   GLU A  89      22.274  16.929   5.118  1.00 12.340          C  
ATOM   1453  O   GLU A  89      23.467  16.642   5.221  1.00 12.970          O  
ATOM   1454  OXT GLU A  89      21.740  17.613   5.990  1.00 17.370          O  
ATOM   1455  CB  GLU A  89      20.034  16.857   3.969  1.00 15.110          C  
ATOM   1456  CG  GLU A  89      19.239  16.737   2.667  1.00 15.110          C  
ATOM   1457  CD  GLU A  89      19.537  17.822   1.682  1.00 15.110          C  
ATOM   1458  OE1 GLU A  89      19.627  18.960   2.073  1.00 15.110          O  
ATOM   1459  OE2 GLU A  89      19.696  17.505   0.527  1.00 15.110          O  
ATOM   1460  H   GLU A  89      22.524  15.423   2.413  1.00 12.840          H  
ATOM   1461  HA  GLU A  89      21.882  17.494   3.102  1.00 13.900          H  
ATOM   1462 1HB  GLU A  89      19.646  16.152   4.691  1.00 18.130          H  
ATOM   1463 2HB  GLU A  89      19.826  17.849   4.365  1.00 18.130          H  
ATOM   1464 1HG  GLU A  89      19.449  15.776   2.206  1.00 18.130          H  
ATOM   1465 2HG  GLU A  89      18.178  16.760   2.912  1.00 18.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -472.713 52.6719 337.942 -30.8076 9.73316 22.7465 168.056 -181.508 -0.96486 -5.89925 -156.395 -24.198 -23.7192 -27.7184 -22.1514 -11.3146 0 1.3409 7.24772 48.4459 95.5764 -17.2494 18.8199 -57.2504 -1.65365 53.4713 -217.491
GLU:NtermProteinFull_1 -3.39308 0.33657 2.11698 -0.38878 0.06495 0.78722 0.38007 -1.05126 -0.05141 -0.38353 -0.45727 -0.51932 0 0 0 0 0 0.00127 0.00305 0 3.17887 0 0 -2.7348 0 0.11281 -1.99765
ASN_2 -3.4827 0.37284 2.95986 -0.20399 0.05391 0.34057 1.1594 -1.40704 -0.0735 -0.42201 -1.68278 -0.6831 0 0 0 0 0 -0.06254 0.00205 0 2.31984 -0.71203 0 -0.93687 0.04811 0.16522 -2.24478
THR_3 -6.74949 0.75965 3.2196 -0.0907 0.04663 0.05826 2.35373 -2.10698 -0.03275 -0.31475 -2.11482 -0.58864 0 0 0 -0.66939 0 0.12702 0.06863 0.11768 0 -0.59818 2.29954 -1.0874 -0.17396 0.53536 -4.94096
ALA_4 -5.61643 0.82468 1.67857 -0.0246 0.00016 0 1.35906 -1.76763 -0 -0 0.7389 -0.36903 0 0 0 0 0 -0.08547 0 0 0 -0.36031 0 1.8394 -0.52269 0.69221 -1.61318
MET_5 -7.58934 0.85834 3.04216 -0.34609 0.08371 0.14649 1.32185 -1.87481 -0 -0 -0.31193 0.02017 0 0 0 0 0 -0.07206 0.08117 2.36578 0 -0.07778 0 0.60916 -0.47415 0.30122 -1.91612
PHE_6 -5.33348 0.7899 3.4839 -0.97472 0.06572 0.43434 1.57748 -1.85195 -0 -0 -0.87783 0.12936 0 0 0 0 0 -0.03172 0.07572 0 2.8697 0.01669 0 1.0402 0.07223 0.17602 1.66157
ASN_7 -6.00712 0.88792 4.47167 -0.24934 0.01053 0.38082 1.80704 -2.25239 -0.01482 -0.14776 0.49723 -0.46432 0 0 0 0 0 -0.01051 0.01541 0 2.47587 0.07758 0 -0.93687 0.32134 0.99082 1.85311
PRO_8 -3.66837 0.44104 2.98677 -0.11142 0.00221 0.08256 1.08244 -1.39966 -0.00252 -0.03994 0.37963 0.2893 0 0 0 0 0 -0.09618 0.03654 0.08197 0 -1.08951 0 -2.4119 -0.12476 1.12037 -2.44142
LEU_9 -7.6656 0.74723 3.43054 -0.47038 0.16344 0.10992 2.09254 -2.39101 -0.01175 -0.09545 -0.35276 0.05487 0 0 -0.72216 0 0 -0.01147 0.24544 0.39568 0 0.11015 0 0.18072 0.27814 0.53465 -3.37727
HIS_10 -3.29072 0.12138 3.71909 -0.64784 0.00869 0.66952 1.63466 -1.55411 -0 -0 -0.85533 -0.26703 0 0 -1.01264 -1.02202 0 -0.00376 0.02966 0 1.66346 -0.20777 0 -0.45461 0.55053 0.38052 -0.53833
GLU_11 -1.69476 0.08502 1.6503 -0.22694 0.04323 0.35069 0.09816 -0.7204 -0.03051 -0.18359 0.52791 -0.57485 0 0 0 0 0 -0.04166 0.0094 0 2.8697 -0.17748 0 -2.7348 0.03859 0.16993 -0.54204
SER_12 -2.6358 0.09022 2.9045 -0.0172 0 0.02884 1.07335 -1.46283 -0.01974 -0.15336 0.20794 -0.96177 0 0 -0.1317 0 0 -0.07914 3e-05 0.76515 0 -0.47426 0.6017 -0.77834 0.49485 0.15791 -0.38965
TYR_13 -3.95425 0.16192 1.72191 -0.5718 0.03516 0.27307 0.88442 -1.23179 -0 -0 -1.25452 -0.14924 0 0 -0.1317 0 0 -0.00024 0.05403 0 1.90687 -0.34777 4e-05 1.2797 0.37446 0.23479 -0.71494
CYS_14 -7.66158 0.91928 3.8321 -0.05411 0 0.03608 2.44756 -2.10258 -0.01482 -0.14776 -2.27211 -0.25153 0 0 -0.40059 0 0 0.20449 0.11275 1.97785 0 -0.11119 0 3.6196 -0.09126 0.4835 0.52567
LEU_15 -6.78754 1.24835 3.61052 -0.60607 0.14888 0.20057 1.84342 -2.14751 -0 -0 -0.81887 0.11251 0 0 0 0 0 0.0951 0.10403 0.75381 0 0.07436 0 0.18072 1.12898 1.18891 0.33018
PRO_16 -7.36228 1.21199 3.41421 -0.07881 0 0.04825 2.31352 -1.60754 -0.00037 -0.00142 -1.18971 0.60569 0 0 0 0 0 -0.1789 0.01776 0.43741 0 -0.57541 0 -2.4119 0.91858 1.04836 -3.39054
MET_17 -5.46364 0.61086 2.71481 -0.49276 0.10792 0.30781 1.03706 -1.68799 -0 -0 -0.59554 -0.4928 0 0 0 0 0 0.58929 0.54463 2.56552 0 0.21127 0 0.60916 0.48208 0.36278 1.41046
ASP_18 -5.34211 0.65813 6.58077 -0.22391 0.0928 0.71229 2.67364 -2.87105 -0.03581 -0.18883 -3.208 -1.40837 0 0 -0.65963 0 0 0.10669 0.01445 0 2.07671 -0.612 0 -2.3716 0.55462 0.61291 -2.83829
THR_19 -3.66213 0.13097 3.01454 -0.12934 0.066 0.06534 1.64922 -1.67677 -0 -0 -0.48797 -0.82516 0 0 -0.85196 0 0 -0.01686 0.00637 0.05812 0 0.02931 2.26918 -1.0874 -0.12467 0.54796 -1.02524
ASN_20 -2.06602 0.28592 2.92036 -0.19599 0.03413 0.31854 1.01374 -1.32002 -0.01379 -0.10926 -1.5748 -0.53595 0 0 -0.65963 0 0 -0.01526 0.00806 0 2.10326 -0.53361 0 -0.93687 -0.27941 0.28204 -1.27458
LEU_21 -5.06165 0.6013 2.60624 -0.69902 0.18572 0.32309 0.98967 -1.59102 -0 -0 -0.5675 0.07543 0 0 0 0 0 0.01904 0.01627 1.1524 0 -0.24411 0 0.18072 -0.1857 0.50311 -1.69599
PHE_22 -9.44431 1.51882 2.3007 -0.6266 0.075 0.34648 1.6486 -2.46043 -0.02201 -0.07957 -0.04936 0.44871 0 0 0 0 0 0.03245 0.01169 0 2.58645 -0.11726 0 1.0402 0.27243 0.58734 -1.93065
LYS_23 -4.15163 0.41258 3.29918 -0.42442 0.07718 0.2331 0.85153 -1.36732 -0 -0 -1.62517 0.0507 0 0 0 0 0 -0.04314 0.21832 1.52972 0 -0.05343 0 -1.5107 -0.02684 0.70817 -1.82216
ILE_24 -8.51775 1.78038 2.74685 -0.6167 0.40495 0.12058 1.03878 -2.29529 -0.02908 -0.15784 0.34353 0.33087 0 0 0 0 0 0.23605 0.08091 0.94594 0 -0.70772 0 0.73287 -0.45167 0.97364 -3.04068
ASN_25 -6.17397 0.43507 4.54836 -0.19298 0.01085 0.30707 2.87156 -2.43577 -0.00707 -0.05342 -2.00574 -0.77742 0 0 -1.97527 0 0 0.04023 0.21186 0 3.50331 0.07558 0 -0.93687 -0.12738 0.81509 -1.86693
SER_26 -4.87858 0.36426 3.97468 -0.03361 6e-05 0.06422 2.38365 -2.01493 -0.00948 -0.02916 -2.18494 -0.67572 0 0 0 0 0 -0.04715 0.09529 0.13469 0 -0.00797 0.60453 -0.77834 0.45878 0.48163 -2.09811
ILE_27 -8.67915 1.31345 1.21 -0.49782 0.45728 0.11368 1.82705 -1.97619 -0.00699 -0.02091 -1.44744 -0.01998 0 0 0 0 0 -0.04352 0.05283 0.32433 0 -0.71155 0 0.73287 0.16707 0.48279 -6.7222
ASP_28 -3.85535 0.69785 3.95912 -0.18897 0.05216 0.60258 2.19709 -1.88824 -0.00948 -0.02916 -2.33731 -1.47085 0 0 0 0 0 -0.01655 0.13077 0 2.14906 -0.28959 0 -2.3716 -0.22717 0.51432 -2.38131
VAL_29 -3.92951 0.4908 0.60764 -0.31839 0.61373 0.08164 0.39344 -1.06999 -0.00699 -0.02091 -0.57541 -0.76613 0 0 0 0 0 1.04868 0.37847 0.19356 0 0.33357 0 1.9342 0.79056 1.82375 2.00272
PRO_30 -4.16124 0.94342 3.58762 -0.11559 0.00483 0.08565 1.77396 -1.50795 -0 -0 -1.85603 0.25494 0 0 0 0 0 -0.06783 0.06473 0.19817 0 -0.83817 0 -2.4119 0.41831 1.87138 -1.75571
ILE_31 -5.21459 0.59746 0.22823 -0.44894 0.27835 0.09138 0.46947 -1.07298 -0 -0 -0.61266 -0.01056 0 0 0 0 0 -0.07994 0.14878 0.32765 0 -0.6288 0 0.73287 -0.52932 0.46528 -5.25831
ARG_32 -3.93442 0.31917 4.49577 -0.58305 0.09487 0.35709 2.64748 -2.00072 -0 -0 -3.46194 -0.01802 0 0 0 -0.41501 0 -0.05316 0.02697 2.46102 0 0.08836 0 -1.2888 -0.1317 0.33148 -1.06462
ILE_33 -4.96417 0.82656 1.22702 -0.45738 0.31707 0.0865 0.80138 -1.28096 -0 -0 -0.52072 -0.00095 0 0 0 0 0 -0.06272 0.06252 0.39541 0 -0.54556 0 0.73287 -0.09814 0.48025 -3.00103
ASN_34 -5.09475 0.50875 5.31365 -0.23448 0.02503 0.34569 3.18701 -2.54808 -0 -0 -2.552 -0.58214 0 0 -1.21918 0 0 -0.02014 0.03525 0 2.81214 0.29409 0 -0.93687 -0.23895 0.46754 -0.43743
SER_35 -1.71513 0.0844 1.99871 -0.02907 0.00024 0.04643 0.7992 -0.99952 -0 -0 0.39117 -0.98471 0 0 0 0 0 -0.07907 0.00274 0.16168 0 -0.25772 0.60307 -0.77834 -0.3998 0.19593 -0.95978
THR_36 -4.0549 0.47669 4.74124 -0.12864 0.07718 0.07973 2.31622 -2.0366 -0 -0 -1.57611 -1.27142 0 0 -1.79958 -0.61505 0 0.02145 0.03988 0.07516 0 -0.31842 2.27026 -1.0874 -0.54505 0.45315 -2.88222
GLU_37 -3.29157 0.33408 4.44695 -0.22049 0.04214 0.345 1.42203 -1.98602 -0 -0 -2.93581 -0.55368 0 0 0 0 0 0.05872 0.0225 0 3.26871 0.22424 0 -2.7348 -0.00598 0.55832 -1.00567
GLU_38 -3.33083 0.3071 4.48215 -0.21635 0.04657 0.33936 1.91017 -1.73033 -0.01461 -0.0552 -2.73146 -0.58279 0 0 -1.06146 -0.61505 0 -0.04814 0.22767 0 3.56715 -0.28253 0 -2.7348 0.12133 0.28494 -2.11711
ILE_39 -3.93863 0.28832 3.28025 -0.47241 0.3557 0.1053 1.50701 -1.6185 -0 -0 -1.2415 -0.05017 0 0 0 0 0 -0.01802 0.0334 0.35274 0 -0.77611 0 0.73287 -0.35742 0.23438 -1.5828
GLU_40 -5.32167 0.39863 4.06524 -0.19501 0.02794 0.31511 1.61108 -1.87974 -0.06376 -0.35714 -3.18172 -0.55783 0 0 0 -0.76605 0 0.00409 0.09401 0 3.67023 0.17893 0 -2.7348 -0.12019 0.40493 -4.40773
TYR_41 -6.96891 0.45068 4.82825 -0.83243 0.04199 0.14559 2.6376 -2.75261 -0.01663 -0.09471 -3.07082 -0.4277 0 0 0 0 0 0.0027 0.1612 0 2.1455 -0.23205 0.01903 1.2797 0.20389 0.48626 -1.99345
ILE_42 -8.51798 0.98318 2.26003 -0.45937 0.36476 0.09054 2.44499 -2.24593 -0.01086 -0.07414 -2.67589 0.06137 0 0 0 0 0 -0.03882 0.01391 0.40059 0 -0.78713 0 0.73287 -0.13535 0.5901 -7.00313
GLU_43 -5.00371 0.4737 4.56629 -0.34577 0.06022 0.45475 2.14371 -2.06025 -0.00889 -0.02925 -2.66288 -0.38918 0 0 0 -0.41501 0 0.07572 0.09127 0 3.99162 0.21073 0 -2.7348 0.14773 0.56868 -0.86532
LEU_44 -8.40293 1.22722 2.76541 -0.64995 0.27818 0.18157 2.57392 -2.36682 -0.00649 -0.02039 -2.52118 0.29748 0 0 0 0 0 -0.06537 0.03704 0.61043 0 -0.34359 0 0.18072 0.40806 0.9567 -4.85999
GLU_45 -4.4912 0.169 3.51939 -0.20819 0.02464 0.28577 2.16969 -1.88021 -0.0113 -0.03608 -2.56941 -0.53347 0 0 0 0 0 0.03712 0.12948 0 3.28743 0.21777 0 -2.7348 0.06176 0.91355 -1.64906
TYR_46 -11.3395 2.04459 3.40111 -0.63391 0.15169 0.34525 2.84357 -2.82945 -0.00693 -0.02154 -2.73808 -0.15451 0 0 0 -0.66939 0 -0.05809 0.00637 0 3.81317 -0.14192 0.03062 1.2797 0.35576 1.08371 -3.23774
ARG_47 -8.08113 0.52324 6.44988 -0.88424 0.24741 0.48669 3.14567 -3.24917 -0.02835 -0.18239 -4.35295 0.50466 0 0 0 -0.79416 0 0.13373 0.13003 3.00375 0 0.05659 0 -1.2888 0.31432 1.45341 -2.4118
ASP_48 -6.38026 0.37324 8.86232 -0.22859 0.07728 0.72429 4.5025 -3.82888 -0.0459 -0.27749 -6.40079 -1.13438 0 0 -1.27797 0 0 -0.01908 0.00343 0 2.53295 -0.55276 0 -2.3716 -0.12378 0.82408 -4.74138
LEU_49 -5.06634 0.38575 2.90502 -0.50793 0.26965 0.15484 1.00916 -1.65779 -8e-05 -0.00021 -0.44888 0.08241 0 0 -1.12332 0 0 -0.0325 0.00784 0.05919 0 -0.05868 0 0.18072 -0.26908 0.49798 -3.61225
TYR_50 -3.24842 0.19294 3.24162 -0.6483 0.0412 0.3557 1.61703 -1.66674 -0.01366 -0.13668 -1.4645 -0.12248 0 0 -0.70567 0 0 -0.02322 0.01881 0 2.13274 -0.18762 0.01838 1.2797 0.06158 0.35553 1.09794
THR_51 -3.69938 0.36879 5.02479 -0.12497 0.0933 0.07312 1.8045 -2.17228 -0.01154 -0.11495 -1.11651 -1.38886 0 0 -1.44452 0 0 -0.04558 0.13554 0.19243 0 -0.49513 2.31289 -1.0874 0.06248 0.41856 -1.21472
ASN_52 -3.88274 0.3094 4.41091 -0.19153 0.02013 0.31601 1.91961 -2.16666 -0.02079 -0.09128 -1.51413 -0.95588 0 0 0 -0.79416 0 0.06074 0.02532 0 1.81903 -0.58384 0 -0.93687 -0.25566 0.55687 -1.95551
SER_53 -3.28403 0.28301 4.52873 -0.0254 0 0.06006 2.24739 -1.98909 -0 -0 -2.31608 -0.51029 0 0 -0.87222 0 0 -0.01406 0.00534 0.23745 0 -0.3631 0.63969 -0.77834 -0.38472 0.34153 -2.19413
VAL_54 -3.91737 0.53856 1.24696 -0.26132 0.12777 0.05357 0.6253 -1.24944 -0 -0 -0.25017 -0.35305 0 0 0 0 0 -0.07164 0.00248 0.25135 0 -0.71774 0 1.9342 -0.45425 0.16881 -2.32598
GLU_55 -4.28255 0.52217 4.31774 -0.18059 0.02162 0.20828 2.22609 -1.99468 -0 -0 -3.74661 0.01131 0 0 0 0 0 0.01727 0.06014 0 2.39711 0.22884 0 -2.7348 0.25651 0.60508 -2.06707
LEU_56 -4.64063 0.60867 2.44482 -0.58323 0.25443 0.18197 0.68038 -1.45903 -0 -0 -0.82117 -0.03834 0 0 0 0 0 0.24256 0.08717 1.25118 0 0.11457 0 0.18072 1.01333 0.77962 0.29701
ARG_57 -6.53279 0.3918 5.85739 -1.14388 0.19179 0.61225 2.88183 -2.8183 -0.02288 -0.13754 -3.97102 0.32542 0 0 0 -0.56165 0 0.01513 0.53325 3.5081 0 0.03677 0 -1.2888 0.63295 0.72661 -0.76358
SER_58 -3.09333 0.16996 2.54068 -0.02994 0.00683 0.02703 0.80345 -1.36105 -0.02003 -0.05944 -0.67537 -0.03951 0 0 0 0 0 -0.06436 0.00714 0.62515 0 0.46452 0.60757 -0.77834 0.22287 0.79378 0.1476
LEU_59 -8.99363 0.79046 3.19253 -0.47038 0.19603 0.12138 2.04917 -2.41439 -0.01949 -0.14394 -2.51258 0.02001 0 0 0 0 0 0.0275 0.30634 1.95667 0 -0.27488 0 0.18072 0.14669 0.82989 -5.0119
SER_60 -4.69492 0.32202 5.97469 -0.03899 0 0.06693 3.72022 -2.76925 -0.01064 -0.03314 -5.15073 -0.47123 0 0 -1.74284 -0.42017 0 -0.01596 0.09871 0.34144 0 -0.26859 1.80724 -0.77834 0.22034 0.78607 -3.05716
LYS_61 -3.50858 0.29686 3.46891 -0.31052 0.03311 0.1531 1.73116 -1.63704 -0 -0 -1.34601 -0.0221 0 0 -0.48106 0 0 -0.12759 0.01733 1.80137 0 -0.03106 0 -1.5107 -0.02951 0.45118 -1.05118
LYS_62 -2.55545 0.26033 3.37293 -0.31994 0.04281 0.17758 1.03909 -1.43974 -0.01171 -0.02855 -0.79705 -0.21302 0 0 -0.62348 0 0 -0.00937 0.00095 1.77214 0 -0.10397 0 -1.5107 -0.54687 0.29934 -1.19469
ASP_63 -6.96187 0.73157 8.30477 -0.10073 1e-05 0.30037 4.81599 -3.64557 -0.00877 -0.05189 -5.79885 -0.31954 0 0 -1.11936 -0.98182 0 -0.04786 0.00205 0 2.26434 -0.11655 0 -2.3716 -0.25539 0.47506 -4.88562
PHE_64 -10.5805 1.3337 4.26171 -0.59953 0.34566 0.28528 2.71074 -3.23599 -0 -0 -1.07206 -0.28031 0 0 0 0 0 -0.12184 0.07342 0 3.12452 0.27205 0 1.0402 -0.0124 0.70653 -1.74883
LYS_65 -3.30658 0.37798 3.76683 -0.44493 0.08611 0.2453 0.94749 -1.60803 -0.01171 -0.02855 -0.46361 0.11015 0 0 0 0 0 -0.05039 0.0417 1.34822 0 -0.03027 0 -1.5107 -0.18278 0.54387 -0.16989
ILE_66 -7.02304 0.9583 3.23616 -0.50849 0.42723 0.10441 1.81775 -2.12055 -0.0008 -0.00228 -0.76173 -0.05039 0 0 0 0 0 -0.00726 0.01712 0.79185 0 -0.29519 0 0.73287 -0.21381 0.49826 -2.39958
ILE_67 -6.92755 0.69823 3.15606 -0.48726 0.35579 0.11258 2.64121 -2.13877 -0.00877 -0.05189 -1.01531 0.14703 0 0 0 0 0 -0.0027 0.14162 0.43283 0 -0.52312 0 0.73287 -0.36571 0.72474 -2.37813
ASP_68 -5.30526 0.92719 5.35129 -0.10536 0.00216 0.29172 2.72508 -2.35899 -0.02412 -0.13162 -5.7355 -0.46931 0 0 -1.73481 0 0 0.04176 0.09906 0 1.94964 0.03174 0 -2.3716 -0.60112 0.93651 -6.48152
ASN_69 -4.54861 0.72139 4.54951 -0.20094 0.0323 0.35058 2.5037 -2.18348 -0 -0 -1.81076 -1.06672 0 0 0 -1.02202 0 0.65636 0.11601 0 2.08368 -1.0398 0 -0.93687 -0.28865 1.2599 -0.82444
PRO_70 -6.11327 0.87215 3.82236 -0.08711 5e-05 0.05441 1.72571 -1.79321 -0 -0 -1.32786 0.73177 0 0 0 0 0 -0.15589 0.02818 0.60022 0 -0.28502 0 -2.4119 -0.19665 0.97338 -3.56268
LYS_71 -4.61072 0.34727 5.51664 -0.49693 0.16507 0.30169 2.77631 -2.37188 -0 -0 -3.11038 0.09061 0 0 0 -0.76605 0 -0.04353 0.15476 2.02872 0 -0.11607 0 -1.5107 -0.37225 0.42366 -1.59377
SER_72 -4.28876 0.13747 4.50271 -0.02312 0 0.02085 2.24831 -2.14525 -0 -0 -2.02476 -0.35104 0 0 0 0 0 -0.04691 0.00047 0.48269 0 0.30227 0.60138 -0.77834 -0.18014 0.35552 -1.18664
PHE_73 -9.79247 1.57971 3.43864 -0.8124 0.30069 0.46139 1.90538 -2.88846 -0 -0 -0.82856 0.12988 0 0 0 0 0 0.14841 0.24605 0 2.5409 -0.03573 0 1.0402 0.00592 0.98644 -1.57401
LEU_74 -7.76363 1.12652 2.31878 -0.46611 0.13539 0.10884 1.44915 -2.20442 -0 -0 -0.86124 0.20587 0 0 0 0 0 -0.0438 0.42462 0.39412 0 -0.26432 0 0.18072 -0.11586 1.04244 -4.33295
LYS_75 -3.85389 0.38954 5.02804 -0.35901 0.04033 0.18487 1.55269 -2.05678 -0.04715 -0.22225 -3.78213 0.27919 0 0 0 0 0 -0.00516 0.00872 2.49433 0 -0.12975 0 -1.5107 -0.18563 0.71382 -1.46093
LYS_76 -4.73865 0.34153 5.44224 -0.48031 0.12874 0.27473 2.82329 -2.41957 -0 -0 -2.47366 -0.14014 0 0 0 0 0 -0.05422 0.00714 1.97811 0 0.27175 0 -1.5107 0.06688 0.81084 0.328
ASP_77 -3.57626 0.25017 3.85975 -0.11437 0.00927 0.34889 1.68271 -1.87885 -0.01748 -0.06425 -1.65683 -0.4694 0 0 0 0 0 -0.04304 0.00807 0 1.71044 0.04299 0 -2.3716 -0.09748 0.42348 -1.95379
GLN_78 -4.4507 0.27337 4.49649 -0.60216 0.26807 1.01844 1.58409 -2.1123 -0.01627 -0.14192 -1.46078 -2.36733 0 0 0 0 0 -0.04608 0.0331 0 4.29854 -0.26174 0 -0.18838 -0.41331 0.21589 0.12703
SER_79 -5.22337 0.39488 5.35358 -0.02315 0 0.02122 2.52818 -2.57059 -0.01627 -0.14192 -2.7832 -0.29703 0 0 0 0 0 -0.01554 0.00082 0.4546 0 0.32197 0.61221 -0.77834 -0.15119 0.31623 -1.99689
VAL_80 -6.9711 0.69532 4.5723 -0.30013 0.18454 0.06697 2.80618 -2.9172 -0.00111 -0.01536 -2.32498 -0.02505 0 0 0 0 0 -0.06837 0.00665 0.03102 0 -0.34802 0 1.9342 0.06716 0.30658 -2.30041
LEU_81 -6.94388 0.38845 6.12853 -0.4879 0.19367 0.11321 2.80475 -3.14785 -0 -0 -3.20076 0.24258 0 0 0 0 0 -0.03111 0.04069 0.32931 0 -0.27652 0 0.18072 -0.15081 0.45644 -3.36049
LYS_82 -5.79569 0.33438 6.99321 -0.34786 0.04539 0.17407 2.96633 -3.06528 -0 -0 -4.56761 0.27514 0 0 0 -0.39379 0 -0.00629 0.05889 2.52572 0 -0.04854 0 -1.5107 -0.13712 0.59682 -1.90292
SER_83 -5.74712 0.7444 5.02576 -0.03344 0.00041 0.02445 2.90957 -2.5723 -0.03915 -0.34167 -2.58971 0.01595 0 0 0 0 0 -0.04525 2e-05 0.71988 0 0.21487 1.79459 -0.77834 -0.15272 0.52999 -0.31982
HIS_84 -9.17728 1.19165 6.30029 -0.41755 0.0244 0.47518 2.56756 -3.49274 -0 -0 -2.21923 -0.23753 0 0 0 0 0 0.04072 0.16776 0 1.89512 -0.36417 0 -0.45461 -0.39223 0.46805 -3.6246
SER_85 -5.46239 0.60437 5.24488 -0.0351 0.03542 0.03095 2.41871 -2.64777 -0.02353 -0.16237 -1.33947 -0.37637 0 0 -0.40059 0 0 -0.08926 0.03393 0.05167 0 0.20768 1.72798 -0.77834 -0.08919 0.63797 -0.41081
ASN_86 -4.32897 0.28126 3.79273 -0.17883 0.02487 0.28287 1.46803 -1.96787 -0.00128 -0.01629 -0.59639 -0.44809 0 0 0 0 0 0.0468 0.00601 0 1.94618 -0.39959 0 -0.93687 -0.22756 0.65964 -0.59336
ASP_87 -4.04836 0.32055 4.45326 -0.24142 0.01409 0.79243 1.33928 -1.88516 -0 -0 -2.63375 0.24129 0 0 0 -0.39379 0 0.00948 0.0592 0 3.82475 -0.29866 0 -2.3716 -0.58485 0.42621 -0.97704
PHE_88 -4.63733 0.55169 2.32738 -0.53438 0.12297 0.26545 1.03824 -1.47983 -0.01104 -0.05426 -0.18507 -0.02201 0 0 0 0 0 -0.00439 0.05883 0 2.16328 -0.32729 0 1.0402 -0.41362 0.39124 0.29008
GLU:CtermProteinFull_89 -0.80998 0.172 0.92471 -0.43505 0.07077 1.01826 0.03513 -0.3449 -0 -0 -0.21682 -0.25497 0 0 0 0 0 0 0.14968 0 2.63407 0 0 -2.7348 -0.17697 0.36871 0.39984
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550452 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 43.556
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 5.880601
REMARK    SCORE          fa_rep:          50.464
REMARK    SCORE           score:        -204.782
REMARK    SCORE         p_aa_pp:         -15.159
REMARK    SCORE     hbond_lr_bb:         -23.865
REMARK    SCORE    fa_intra_rep:           0.937
REMARK    SCORE     hbond_bb_sc:         -19.619
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -11.268
REMARK    SCORE     hbond_sr_bb:         -24.000
REMARK    SCORE           omega:           1.781
REMARK    SCORE     lk_ball_wtd:         -12.084
REMARK    SCORE          fa_sol:         291.754
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          49.991
REMARK    SCORE         fa_elec:        -150.592
REMARK    SCORE        hbond_sc:         -11.410
REMARK    SCORE          fa_dun:         115.501
REMARK    SCORE          fa_atr:        -459.931
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.269
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -204.782
REMARK    SCORE             ref:          -5.553
ATOM      1  N   GLU A   1       0.191   0.185  -0.817  1.00 12.640          N  
ATOM      2  CA  GLU A   1       1.604   0.033  -0.488  1.00 11.880          C  
ATOM      3  C   GLU A   1       2.258   1.395  -0.329  1.00 11.270          C  
ATOM      4  O   GLU A   1       2.528   2.081  -1.312  1.00 11.150          O  
ATOM      5  CB  GLU A   1       2.315  -0.769  -1.584  1.00 16.940          C  
ATOM      6  CG  GLU A   1       3.798  -1.046  -1.337  1.00 16.940          C  
ATOM      7  CD  GLU A   1       4.419  -1.834  -2.463  1.00 16.940          C  
ATOM      8  OE1 GLU A   1       3.695  -2.233  -3.341  1.00 16.940          O  
ATOM      9  OE2 GLU A   1       5.617  -2.031  -2.453  1.00 16.940          O  
ATOM     10 1H   GLU A   1      -0.020  -0.332  -1.658  1.00 15.170          H  
ATOM     11 2H   GLU A   1      -0.374  -0.161  -0.055  1.00 15.170          H  
ATOM     12 3H   GLU A   1      -0.009   1.166  -0.965  1.00 15.170          H  
ATOM     13  HA  GLU A   1       1.690  -0.503   0.456  1.00 14.260          H  
ATOM     14 1HB  GLU A   1       1.817  -1.729  -1.711  1.00 20.320          H  
ATOM     15 2HB  GLU A   1       2.235  -0.234  -2.532  1.00 20.320          H  
ATOM     16 1HG  GLU A   1       4.333  -0.099  -1.235  1.00 20.320          H  
ATOM     17 2HG  GLU A   1       3.910  -1.597  -0.404  1.00 20.320          H  
ATOM     18  N   ASN A   2       2.494   1.797   0.911  1.00 11.060          N  
ATOM     19  CA  ASN A   2       3.107   3.096   1.157  1.00 10.650          C  
ATOM     20  C   ASN A   2       4.609   2.986   1.346  1.00  9.970          C  
ATOM     21  O   ASN A   2       5.113   1.959   1.810  1.00 10.040          O  
ATOM     22  CB  ASN A   2       2.483   3.759   2.366  1.00 15.070          C  
ATOM     23  CG  ASN A   2       1.047   4.104   2.150  1.00 15.070          C  
ATOM     24  OD1 ASN A   2       0.640   4.539   1.067  1.00 15.070          O  
ATOM     25  ND2 ASN A   2       0.257   3.924   3.170  1.00 15.070          N  
ATOM     26  H   ASN A   2       2.262   1.200   1.691  1.00 13.270          H  
ATOM     27  HA  ASN A   2       2.939   3.732   0.288  1.00 12.780          H  
ATOM     28 1HB  ASN A   2       2.563   3.095   3.225  1.00 18.090          H  
ATOM     29 2HB  ASN A   2       3.033   4.670   2.604  1.00 18.090          H  
ATOM     30 1HD2 ASN A   2      -0.716   4.141   3.094  1.00 18.090          H  
ATOM     31 2HD2 ASN A   2       0.623   3.575   4.032  1.00 18.090          H  
ATOM     32  N   THR A   3       5.310   4.070   1.028  1.00  9.540          N  
ATOM     33  CA  THR A   3       6.745   4.194   1.257  1.00  9.090          C  
ATOM     34  C   THR A   3       6.997   5.497   2.003  1.00  8.500          C  
ATOM     35  O   THR A   3       6.431   6.535   1.648  1.00  8.480          O  
ATOM     36  CB  THR A   3       7.544   4.168  -0.071  1.00 12.910          C  
ATOM     37  OG1 THR A   3       7.287   2.939  -0.764  1.00 12.910          O  
ATOM     38  CG2 THR A   3       9.053   4.261   0.208  1.00 12.910          C  
ATOM     39  H   THR A   3       4.820   4.860   0.629  1.00 11.450          H  
ATOM     40  HA  THR A   3       7.082   3.370   1.889  1.00 10.910          H  
ATOM     41  HB  THR A   3       7.241   5.004  -0.700  1.00 15.490          H  
ATOM     42  HG1 THR A   3       6.377   2.947  -1.086  1.00 15.490          H  
ATOM     43 1HG2 THR A   3       9.591   4.228  -0.735  1.00 15.490          H  
ATOM     44 2HG2 THR A   3       9.285   5.191   0.713  1.00 15.490          H  
ATOM     45 3HG2 THR A   3       9.362   3.430   0.830  1.00 15.490          H  
ATOM     46  N   ALA A   4       7.810   5.453   3.053  1.00  8.270          N  
ATOM     47  CA  ALA A   4       8.159   6.641   3.816  1.00  7.950          C  
ATOM     48  C   ALA A   4       9.533   7.076   3.374  1.00  7.490          C  
ATOM     49  O   ALA A   4      10.248   6.273   2.780  1.00  7.570          O  
ATOM     50  CB  ALA A   4       8.116   6.354   5.307  1.00 11.260          C  
ATOM     51  H   ALA A   4       8.268   4.571   3.311  1.00  9.920          H  
ATOM     52  HA  ALA A   4       7.456   7.441   3.580  1.00  9.540          H  
ATOM     53 1HB  ALA A   4       8.392   7.250   5.861  1.00 13.510          H  
ATOM     54 2HB  ALA A   4       7.108   6.049   5.584  1.00 13.510          H  
ATOM     55 3HB  ALA A   4       8.799   5.557   5.545  1.00 13.510          H  
ATOM     56  N   MET A   5       9.916   8.320   3.612  1.00  7.300          N  
ATOM     57  CA  MET A   5      11.277   8.698   3.266  1.00  7.190          C  
ATOM     58  C   MET A   5      11.921   9.552   4.333  1.00  6.740          C  
ATOM     59  O   MET A   5      11.246  10.226   5.113  1.00  6.900          O  
ATOM     60  CB  MET A   5      11.368   9.447   1.941  1.00 10.110          C  
ATOM     61  CG  MET A   5      10.870   8.723   0.696  1.00 10.110          C  
ATOM     62  SD  MET A   5      11.249   9.614  -0.822  1.00 10.110          S  
ATOM     63  CE  MET A   5      13.036   9.276  -1.009  1.00 10.110          C  
ATOM     64  H   MET A   5       9.298   8.981   4.066  1.00  8.760          H  
ATOM     65  HA  MET A   5      11.884   7.796   3.187  1.00  8.630          H  
ATOM     66 1HB  MET A   5      10.804  10.365   2.024  1.00 12.130          H  
ATOM     67 2HB  MET A   5      12.405   9.716   1.781  1.00 12.130          H  
ATOM     68 1HG  MET A   5      11.296   7.750   0.629  1.00 12.130          H  
ATOM     69 2HG  MET A   5       9.790   8.609   0.765  1.00 12.130          H  
ATOM     70 1HE  MET A   5      13.405   9.766  -1.911  1.00 12.130          H  
ATOM     71 2HE  MET A   5      13.585   9.645  -0.153  1.00 12.130          H  
ATOM     72 3HE  MET A   5      13.193   8.208  -1.098  1.00 12.130          H  
ATOM     73  N   PHE A   6      13.242   9.531   4.326  1.00  6.470          N  
ATOM     74  CA  PHE A   6      14.076  10.361   5.170  1.00  6.330          C  
ATOM     75  C   PHE A   6      14.129  11.751   4.563  1.00  6.230          C  
ATOM     76  O   PHE A   6      14.751  11.929   3.533  1.00  6.800          O  
ATOM     77  CB  PHE A   6      15.457   9.720   5.190  1.00  8.920          C  
ATOM     78  CG  PHE A   6      16.519  10.391   5.940  1.00  8.920          C  
ATOM     79  CD1 PHE A   6      16.551  10.386   7.319  1.00  8.920          C  
ATOM     80  CD2 PHE A   6      17.544  11.010   5.243  1.00  8.920          C  
ATOM     81  CE1 PHE A   6      17.583  10.993   7.982  1.00  8.920          C  
ATOM     82  CE2 PHE A   6      18.562  11.602   5.907  1.00  8.920          C  
ATOM     83  CZ  PHE A   6      18.581  11.584   7.285  1.00  8.920          C  
ATOM     84  H   PHE A   6      13.710   8.905   3.661  1.00  7.760          H  
ATOM     85  HA  PHE A   6      13.651  10.410   6.173  1.00  7.600          H  
ATOM     86 1HB  PHE A   6      15.373   8.700   5.562  1.00 10.700          H  
ATOM     87 2HB  PHE A   6      15.783   9.644   4.162  1.00 10.700          H  
ATOM     88  HD1 PHE A   6      15.753   9.892   7.876  1.00 10.700          H  
ATOM     89  HD2 PHE A   6      17.528  11.014   4.141  1.00 10.700          H  
ATOM     90  HE1 PHE A   6      17.614  10.987   9.066  1.00 10.700          H  
ATOM     91  HE2 PHE A   6      19.366  12.087   5.352  1.00 10.700          H  
ATOM     92  HZ  PHE A   6      19.397  12.041   7.814  1.00 10.700          H  
ATOM     93  N   ASN A   7      13.499  12.747   5.188  1.00  5.750          N  
ATOM     94  CA  ASN A   7      13.391  14.070   4.551  1.00  5.840          C  
ATOM     95  C   ASN A   7      13.798  15.291   5.395  1.00  5.680          C  
ATOM     96  O   ASN A   7      12.994  16.211   5.538  1.00  5.290          O  
ATOM     97  CB  ASN A   7      11.966  14.258   4.065  1.00  8.140          C  
ATOM     98  CG  ASN A   7      11.809  15.385   3.057  1.00  8.140          C  
ATOM     99  OD1 ASN A   7      12.754  15.764   2.363  1.00  8.140          O  
ATOM    100  ND2 ASN A   7      10.610  15.915   2.963  1.00  8.140          N  
ATOM    101  H   ASN A   7      13.025  12.562   6.064  1.00  6.900          H  
ATOM    102  HA  ASN A   7      14.035  14.077   3.674  1.00  7.010          H  
ATOM    103 1HB  ASN A   7      11.608  13.331   3.637  1.00  9.770          H  
ATOM    104 2HB  ASN A   7      11.327  14.475   4.921  1.00  9.770          H  
ATOM    105 1HD2 ASN A   7      10.444  16.657   2.315  1.00  9.770          H  
ATOM    106 2HD2 ASN A   7       9.870  15.578   3.542  1.00  9.770          H  
ATOM    107  N   PRO A   8      14.985  15.309   6.027  1.00  6.280          N  
ATOM    108  CA  PRO A   8      15.493  16.393   6.853  1.00  6.550          C  
ATOM    109  C   PRO A   8      15.777  17.730   6.147  1.00  6.320          C  
ATOM    110  O   PRO A   8      15.874  18.754   6.825  1.00  6.490          O  
ATOM    111  CB  PRO A   8      16.795  15.808   7.390  1.00  9.820          C  
ATOM    112  CG  PRO A   8      17.196  14.787   6.384  1.00  9.820          C  
ATOM    113  CD  PRO A   8      15.928  14.197   5.879  1.00  9.820          C  
ATOM    114  HA  PRO A   8      14.787  16.554   7.684  1.00  7.860          H  
ATOM    115 1HB  PRO A   8      17.527  16.602   7.507  1.00 11.790          H  
ATOM    116 2HB  PRO A   8      16.632  15.382   8.393  1.00 11.790          H  
ATOM    117 1HG  PRO A   8      17.796  15.206   5.585  1.00 11.790          H  
ATOM    118 2HG  PRO A   8      17.811  14.076   6.865  1.00 11.790          H  
ATOM    119 1HD  PRO A   8      16.060  13.908   4.821  1.00 11.790          H  
ATOM    120 2HD  PRO A   8      15.657  13.353   6.522  1.00 11.790          H  
ATOM    121  N   LEU A   9      15.951  17.765   4.815  1.00  6.280          N  
ATOM    122  CA  LEU A   9      16.290  19.034   4.189  1.00  6.390          C  
ATOM    123  C   LEU A   9      15.109  19.604   3.438  1.00  5.760          C  
ATOM    124  O   LEU A   9      14.260  18.865   2.930  1.00  5.970          O  
ATOM    125  CB  LEU A   9      17.429  18.848   3.187  1.00  8.900          C  
ATOM    126  CG  LEU A   9      18.895  18.756   3.665  1.00  8.900          C  
ATOM    127  CD1 LEU A   9      19.176  17.398   4.316  1.00  8.900          C  
ATOM    128  CD2 LEU A   9      19.780  18.943   2.460  1.00  8.900          C  
ATOM    129  H   LEU A   9      15.871  16.966   4.171  1.00  7.540          H  
ATOM    130  HA  LEU A   9      16.589  19.745   4.957  1.00  7.670          H  
ATOM    131 1HB  LEU A   9      17.234  17.903   2.709  1.00 10.680          H  
ATOM    132 2HB  LEU A   9      17.359  19.641   2.440  1.00 10.680          H  
ATOM    133  HG  LEU A   9      19.101  19.538   4.392  1.00 10.680          H  
ATOM    134 1HD1 LEU A   9      20.218  17.355   4.628  1.00 10.680          H  
ATOM    135 2HD1 LEU A   9      18.556  17.268   5.169  1.00 10.680          H  
ATOM    136 3HD1 LEU A   9      18.980  16.597   3.601  1.00 10.680          H  
ATOM    137 1HD2 LEU A   9      20.819  18.889   2.761  1.00 10.680          H  
ATOM    138 2HD2 LEU A   9      19.575  18.154   1.736  1.00 10.680          H  
ATOM    139 3HD2 LEU A   9      19.585  19.914   2.008  1.00 10.680          H  
ATOM    140  N   HIS A  10      15.056  20.928   3.301  1.00  5.340          N  
ATOM    141  CA  HIS A  10      13.981  21.473   2.495  1.00  5.150          C  
ATOM    142  C   HIS A  10      14.096  20.870   1.105  1.00  5.100          C  
ATOM    143  O   HIS A  10      15.140  20.973   0.457  1.00  5.190          O  
ATOM    144  CB  HIS A  10      14.053  22.999   2.421  1.00  7.290          C  
ATOM    145  CG  HIS A  10      12.878  23.617   1.733  1.00  7.290          C  
ATOM    146  ND1 HIS A  10      11.620  23.668   2.304  1.00  7.290          N  
ATOM    147  CD2 HIS A  10      12.764  24.204   0.521  1.00  7.290          C  
ATOM    148  CE1 HIS A  10      10.785  24.262   1.466  1.00  7.290          C  
ATOM    149  NE2 HIS A  10      11.454  24.596   0.381  1.00  7.290          N  
ATOM    150  H   HIS A  10      15.742  21.530   3.734  1.00  6.410          H  
ATOM    151  HA  HIS A  10      13.015  21.192   2.912  1.00  6.180          H  
ATOM    152 1HB  HIS A  10      14.118  23.413   3.427  1.00  8.740          H  
ATOM    153 2HB  HIS A  10      14.955  23.293   1.884  1.00  8.740          H  
ATOM    154  HD2 HIS A  10      13.561  24.336  -0.213  1.00  8.740          H  
ATOM    155  HE1 HIS A  10       9.724  24.442   1.639  1.00  8.740          H  
ATOM    156  HE2 HIS A  10      11.070  25.059  -0.437  1.00  8.740          H  
ATOM    157  N   GLU A  11      13.023  20.217   0.675  1.00  5.340          N  
ATOM    158  CA  GLU A  11      12.933  19.530  -0.609  1.00  5.660          C  
ATOM    159  C   GLU A  11      14.100  18.559  -0.888  1.00  5.240          C  
ATOM    160  O   GLU A  11      14.518  18.420  -2.042  1.00  5.520          O  
ATOM    161  CB  GLU A  11      12.804  20.554  -1.751  1.00  7.800          C  
ATOM    162  CG  GLU A  11      11.539  21.420  -1.667  1.00  7.800          C  
ATOM    163  CD  GLU A  11      11.358  22.404  -2.828  1.00  7.800          C  
ATOM    164  OE1 GLU A  11      12.191  22.446  -3.704  1.00  7.800          O  
ATOM    165  OE2 GLU A  11      10.380  23.119  -2.816  1.00  7.800          O  
ATOM    166  H   GLU A  11      12.227  20.182   1.297  1.00  6.410          H  
ATOM    167  HA  GLU A  11      12.018  18.937  -0.599  1.00  6.790          H  
ATOM    168 1HB  GLU A  11      13.668  21.219  -1.748  1.00  9.360          H  
ATOM    169 2HB  GLU A  11      12.791  20.037  -2.709  1.00  9.360          H  
ATOM    170 1HG  GLU A  11      10.677  20.757  -1.645  1.00  9.360          H  
ATOM    171 2HG  GLU A  11      11.551  21.960  -0.735  1.00  9.360          H  
ATOM    172  N   SER A  12      14.577  17.833   0.134  1.00  4.870          N  
ATOM    173  CA  SER A  12      15.652  16.864  -0.085  1.00  4.710          C  
ATOM    174  C   SER A  12      15.739  15.724   0.918  1.00  4.320          C  
ATOM    175  O   SER A  12      15.738  15.884   2.150  1.00  4.740          O  
ATOM    176  CB  SER A  12      16.995  17.533  -0.213  1.00  6.660          C  
ATOM    177  OG  SER A  12      18.025  16.562  -0.265  1.00  6.660          O  
ATOM    178  H   SER A  12      14.216  17.980   1.082  1.00  5.840          H  
ATOM    179  HA  SER A  12      15.458  16.401  -1.053  1.00  5.650          H  
ATOM    180 1HB  SER A  12      17.007  18.114  -1.134  1.00  7.990          H  
ATOM    181 2HB  SER A  12      17.155  18.215   0.569  1.00  7.990          H  
ATOM    182  HG  SER A  12      18.841  17.057  -0.414  1.00  7.990          H  
ATOM    183  N   TYR A  13      15.885  14.541   0.340  1.00  3.960          N  
ATOM    184  CA  TYR A  13      15.927  13.294   1.068  1.00  3.920          C  
ATOM    185  C   TYR A  13      17.336  12.746   1.190  1.00  3.560          C  
ATOM    186  O   TYR A  13      17.523  11.557   1.486  1.00  3.660          O  
ATOM    187  CB  TYR A  13      15.074  12.275   0.317  1.00  5.500          C  
ATOM    188  CG  TYR A  13      13.655  12.715   0.088  1.00  5.500          C  
ATOM    189  CD1 TYR A  13      13.340  13.321  -1.112  1.00  5.500          C  
ATOM    190  CD2 TYR A  13      12.676  12.512   1.023  1.00  5.500          C  
ATOM    191  CE1 TYR A  13      12.057  13.726  -1.364  1.00  5.500          C  
ATOM    192  CE2 TYR A  13      11.388  12.915   0.768  1.00  5.500          C  
ATOM    193  CZ  TYR A  13      11.078  13.520  -0.415  1.00  5.500          C  
ATOM    194  OH  TYR A  13       9.785  13.919  -0.667  1.00  5.500          O  
ATOM    195  H   TYR A  13      15.918  14.517  -0.673  1.00  4.750          H  
ATOM    196  HA  TYR A  13      15.545  13.478   2.058  1.00  4.700          H  
ATOM    197 1HB  TYR A  13      15.528  12.069  -0.646  1.00  6.600          H  
ATOM    198 2HB  TYR A  13      15.052  11.343   0.880  1.00  6.600          H  
ATOM    199  HD1 TYR A  13      14.116  13.478  -1.861  1.00  6.600          H  
ATOM    200  HD2 TYR A  13      12.915  12.033   1.958  1.00  6.600          H  
ATOM    201  HE1 TYR A  13      11.814  14.206  -2.310  1.00  6.600          H  
ATOM    202  HE2 TYR A  13      10.610  12.751   1.510  1.00  6.600          H  
ATOM    203  HH  TYR A  13       9.739  14.320  -1.539  1.00  6.600          H  
ATOM    204  N   CYS A  14      18.328  13.584   0.870  1.00  3.650          N  
ATOM    205  CA  CYS A  14      19.713  13.143   0.864  1.00  3.630          C  
ATOM    206  C   CYS A  14      20.329  12.781   2.208  1.00  3.520          C  
ATOM    207  O   CYS A  14      20.354  13.583   3.144  1.00  4.030          O  
ATOM    208  CB  CYS A  14      20.624  14.186   0.232  1.00  5.090          C  
ATOM    209  SG  CYS A  14      22.377  13.659   0.179  1.00  5.090          S  
ATOM    210  H   CYS A  14      18.109  14.547   0.612  1.00  4.380          H  
ATOM    211  HA  CYS A  14      19.750  12.275   0.225  1.00  4.360          H  
ATOM    212 1HB  CYS A  14      20.295  14.381  -0.791  1.00  6.110          H  
ATOM    213 2HB  CYS A  14      20.558  15.117   0.791  1.00  6.110          H  
ATOM    214  HG  CYS A  14      22.491  13.421   1.485  1.00  6.110          H  
ATOM    215  N   LEU A  15      20.891  11.579   2.254  1.00  3.300          N  
ATOM    216  CA  LEU A  15      21.619  11.061   3.398  1.00  3.490          C  
ATOM    217  C   LEU A  15      23.098  10.873   3.040  1.00  3.690          C  
ATOM    218  O   LEU A  15      23.415   9.928   2.323  1.00  3.730          O  
ATOM    219  CB  LEU A  15      21.051   9.708   3.821  1.00  4.810          C  
ATOM    220  CG  LEU A  15      21.748   9.007   5.001  1.00  4.810          C  
ATOM    221  CD1 LEU A  15      21.709   9.867   6.168  1.00  4.810          C  
ATOM    222  CD2 LEU A  15      21.013   7.696   5.355  1.00  4.810          C  
ATOM    223  H   LEU A  15      20.783  10.992   1.422  1.00  3.960          H  
ATOM    224  HA  LEU A  15      21.488  11.755   4.215  1.00  4.190          H  
ATOM    225 1HB  LEU A  15      19.996   9.814   4.047  1.00  5.770          H  
ATOM    226 2HB  LEU A  15      21.154   9.052   2.964  1.00  5.770          H  
ATOM    227  HG  LEU A  15      22.797   8.796   4.750  1.00  5.770          H  
ATOM    228 1HD1 LEU A  15      22.163   9.353   6.923  1.00  5.770          H  
ATOM    229 2HD1 LEU A  15      22.230  10.795   6.018  1.00  5.770          H  
ATOM    230 3HD1 LEU A  15      20.704  10.059   6.437  1.00  5.770          H  
ATOM    231 1HD2 LEU A  15      21.507   7.218   6.197  1.00  5.770          H  
ATOM    232 2HD2 LEU A  15      19.978   7.920   5.620  1.00  5.770          H  
ATOM    233 3HD2 LEU A  15      21.028   7.020   4.518  1.00  5.770          H  
ATOM    234  N   PRO A  16      24.009  11.774   3.440  1.00  4.330          N  
ATOM    235  CA  PRO A  16      25.427  11.719   3.130  1.00  4.780          C  
ATOM    236  C   PRO A  16      26.061  10.446   3.650  1.00  4.330          C  
ATOM    237  O   PRO A  16      25.731  10.017   4.744  1.00  4.160          O  
ATOM    238  CB  PRO A  16      25.965  12.948   3.858  1.00  7.170          C  
ATOM    239  CG  PRO A  16      24.786  13.867   3.977  1.00  7.170          C  
ATOM    240  CD  PRO A  16      23.620  12.958   4.205  1.00  7.170          C  
ATOM    241  HA  PRO A  16      25.557  11.790   2.054  1.00  5.740          H  
ATOM    242 1HB  PRO A  16      26.379  12.653   4.833  1.00  8.600          H  
ATOM    243 2HB  PRO A  16      26.792  13.387   3.281  1.00  8.600          H  
ATOM    244 1HG  PRO A  16      24.941  14.599   4.789  1.00  8.600          H  
ATOM    245 2HG  PRO A  16      24.673  14.436   3.050  1.00  8.600          H  
ATOM    246 1HD  PRO A  16      23.521  12.703   5.268  1.00  8.600          H  
ATOM    247 2HD  PRO A  16      22.737  13.454   3.795  1.00  8.600          H  
ATOM    248  N   MET A  17      26.978   9.865   2.889  1.00  4.600          N  
ATOM    249  CA  MET A  17      27.675   8.653   3.303  1.00  4.570          C  
ATOM    250  C   MET A  17      29.167   8.720   2.990  1.00  4.390          C  
ATOM    251  O   MET A  17      29.587   9.440   2.095  1.00  4.490          O  
ATOM    252  CB  MET A  17      27.028   7.424   2.697  1.00  6.410          C  
ATOM    253  CG  MET A  17      25.607   7.246   3.099  1.00  6.410          C  
ATOM    254  SD  MET A  17      24.935   5.700   2.634  1.00  6.410          S  
ATOM    255  CE  MET A  17      23.382   5.963   3.409  1.00  6.410          C  
ATOM    256  H   MET A  17      27.202  10.288   1.996  1.00  5.520          H  
ATOM    257  HA  MET A  17      27.589   8.569   4.383  1.00  5.480          H  
ATOM    258 1HB  MET A  17      27.044   7.500   1.626  1.00  7.690          H  
ATOM    259 2HB  MET A  17      27.575   6.533   2.990  1.00  7.690          H  
ATOM    260 1HG  MET A  17      25.484   7.379   4.162  1.00  7.690          H  
ATOM    261 2HG  MET A  17      25.015   8.013   2.609  1.00  7.690          H  
ATOM    262 1HE  MET A  17      22.767   5.097   3.277  1.00  7.690          H  
ATOM    263 2HE  MET A  17      23.534   6.135   4.473  1.00  7.690          H  
ATOM    264 3HE  MET A  17      22.901   6.838   2.960  1.00  7.690          H  
ATOM    265  N   ASP A  18      29.967   7.908   3.678  1.00  4.600          N  
ATOM    266  CA  ASP A  18      31.417   7.900   3.457  1.00  4.890          C  
ATOM    267  C   ASP A  18      31.857   7.049   2.254  1.00  4.590          C  
ATOM    268  O   ASP A  18      33.038   7.029   1.891  1.00  4.890          O  
ATOM    269  CB  ASP A  18      32.101   7.374   4.715  1.00  6.730          C  
ATOM    270  CG  ASP A  18      31.925   8.296   5.931  1.00  6.730          C  
ATOM    271  OD1 ASP A  18      31.699   9.474   5.771  1.00  6.730          O  
ATOM    272  OD2 ASP A  18      31.982   7.786   7.020  1.00  6.730          O  
ATOM    273  H   ASP A  18      29.582   7.328   4.411  1.00  5.520          H  
ATOM    274  HA  ASP A  18      31.739   8.928   3.282  1.00  5.870          H  
ATOM    275 1HB  ASP A  18      31.706   6.389   4.960  1.00  8.080          H  
ATOM    276 2HB  ASP A  18      33.168   7.256   4.522  1.00  8.080          H  
ATOM    277  N   THR A  19      30.906   6.325   1.674  1.00  4.440          N  
ATOM    278  CA  THR A  19      31.126   5.453   0.520  1.00  4.680          C  
ATOM    279  C   THR A  19      31.444   6.202  -0.762  1.00  4.410          C  
ATOM    280  O   THR A  19      30.940   7.309  -1.005  1.00  4.370          O  
ATOM    281  CB  THR A  19      29.936   4.504   0.265  1.00  6.460          C  
ATOM    282  OG1 THR A  19      30.249   3.659  -0.874  1.00  6.460          O  
ATOM    283  CG2 THR A  19      28.644   5.279  -0.001  1.00  6.460          C  
ATOM    284  H   THR A  19      29.979   6.412   2.053  1.00  5.330          H  
ATOM    285  HA  THR A  19      31.988   4.824   0.745  1.00  5.620          H  
ATOM    286  HB  THR A  19      29.797   3.873   1.142  1.00  7.750          H  
ATOM    287  HG1 THR A  19      29.672   2.880  -0.852  1.00  7.750          H  
ATOM    288 1HG2 THR A  19      27.824   4.581  -0.170  1.00  7.750          H  
ATOM    289 2HG2 THR A  19      28.424   5.887   0.840  1.00  7.750          H  
ATOM    290 3HG2 THR A  19      28.760   5.888  -0.854  1.00  7.750          H  
ATOM    291  N   ASN A  20      32.204   5.538  -1.637  1.00  4.710          N  
ATOM    292  CA  ASN A  20      32.549   6.098  -2.940  1.00  4.950          C  
ATOM    293  C   ASN A  20      31.291   6.375  -3.745  1.00  4.720          C  
ATOM    294  O   ASN A  20      31.248   7.315  -4.543  1.00  5.100          O  
ATOM    295  CB  ASN A  20      33.467   5.168  -3.704  1.00  6.830          C  
ATOM    296  CG  ASN A  20      34.869   5.140  -3.153  1.00  6.830          C  
ATOM    297  OD1 ASN A  20      35.318   6.047  -2.436  1.00  6.830          O  
ATOM    298  ND2 ASN A  20      35.579   4.094  -3.475  1.00  6.830          N  
ATOM    299  H   ASN A  20      32.553   4.628  -1.366  1.00  5.650          H  
ATOM    300  HA  ASN A  20      33.053   7.046  -2.787  1.00  5.940          H  
ATOM    301 1HB  ASN A  20      33.058   4.157  -3.682  1.00  8.200          H  
ATOM    302 2HB  ASN A  20      33.506   5.480  -4.748  1.00  8.200          H  
ATOM    303 1HD2 ASN A  20      36.519   4.006  -3.144  1.00  8.200          H  
ATOM    304 2HD2 ASN A  20      35.189   3.379  -4.055  1.00  8.200          H  
ATOM    305  N   LEU A  21      30.249   5.577  -3.516  1.00  4.510          N  
ATOM    306  CA  LEU A  21      29.012   5.771  -4.239  1.00  4.710          C  
ATOM    307  C   LEU A  21      28.388   7.136  -3.958  1.00  4.470          C  
ATOM    308  O   LEU A  21      27.701   7.654  -4.830  1.00  4.700          O  
ATOM    309  CB  LEU A  21      28.006   4.681  -3.896  1.00  6.510          C  
ATOM    310  CG  LEU A  21      28.315   3.242  -4.354  1.00  6.510          C  
ATOM    311  CD1 LEU A  21      27.291   2.307  -3.732  1.00  6.510          C  
ATOM    312  CD2 LEU A  21      28.238   3.136  -5.879  1.00  6.510          C  
ATOM    313  H   LEU A  21      30.348   4.794  -2.865  1.00  5.410          H  
ATOM    314  HA  LEU A  21      29.234   5.735  -5.301  1.00  5.650          H  
ATOM    315 1HB  LEU A  21      27.850   4.672  -2.825  1.00  7.820          H  
ATOM    316 2HB  LEU A  21      27.090   4.958  -4.377  1.00  7.820          H  
ATOM    317  HG  LEU A  21      29.306   2.954  -4.008  1.00  7.820          H  
ATOM    318 1HD1 LEU A  21      27.507   1.293  -4.029  1.00  7.820          H  
ATOM    319 2HD1 LEU A  21      27.336   2.380  -2.645  1.00  7.820          H  
ATOM    320 3HD1 LEU A  21      26.299   2.577  -4.073  1.00  7.820          H  
ATOM    321 1HD2 LEU A  21      28.444   2.111  -6.179  1.00  7.820          H  
ATOM    322 2HD2 LEU A  21      27.235   3.416  -6.214  1.00  7.820          H  
ATOM    323 3HD2 LEU A  21      28.967   3.790  -6.345  1.00  7.820          H  
ATOM    324  N   PHE A  22      28.573   7.695  -2.744  1.00  4.470          N  
ATOM    325  CA  PHE A  22      28.052   9.008  -2.357  1.00  4.690          C  
ATOM    326  C   PHE A  22      28.876  10.092  -2.989  1.00  4.300          C  
ATOM    327  O   PHE A  22      28.374  11.097  -3.486  1.00  4.520          O  
ATOM    328  CB  PHE A  22      28.033   9.241  -0.855  1.00  6.480          C  
ATOM    329  CG  PHE A  22      27.541  10.642  -0.531  1.00  6.480          C  
ATOM    330  CD1 PHE A  22      26.262  11.046  -0.868  1.00  6.480          C  
ATOM    331  CD2 PHE A  22      28.364  11.556   0.106  1.00  6.480          C  
ATOM    332  CE1 PHE A  22      25.821  12.313  -0.604  1.00  6.480          C  
ATOM    333  CE2 PHE A  22      27.920  12.831   0.387  1.00  6.480          C  
ATOM    334  CZ  PHE A  22      26.643  13.212   0.021  1.00  6.480          C  
ATOM    335  H   PHE A  22      29.169   7.242  -2.055  1.00  5.360          H  
ATOM    336  HA  PHE A  22      27.035   9.086  -2.725  1.00  5.630          H  
ATOM    337 1HB  PHE A  22      27.409   8.530  -0.375  1.00  7.770          H  
ATOM    338 2HB  PHE A  22      29.043   9.121  -0.451  1.00  7.770          H  
ATOM    339  HD1 PHE A  22      25.609  10.360  -1.367  1.00  7.770          H  
ATOM    340  HD2 PHE A  22      29.381  11.254   0.388  1.00  7.770          H  
ATOM    341  HE1 PHE A  22      24.822  12.603  -0.895  1.00  7.770          H  
ATOM    342  HE2 PHE A  22      28.587  13.542   0.898  1.00  7.770          H  
ATOM    343  HZ  PHE A  22      26.287  14.218   0.232  1.00  7.770          H  
ATOM    344  N   LYS A  23      30.188   9.893  -2.959  1.00  4.210          N  
ATOM    345  CA  LYS A  23      31.091  10.878  -3.519  1.00  4.310          C  
ATOM    346  C   LYS A  23      30.681  11.133  -4.979  1.00  4.120          C  
ATOM    347  O   LYS A  23      30.752  12.263  -5.465  1.00  4.390          O  
ATOM    348  CB  LYS A  23      32.527  10.368  -3.425  1.00  5.990          C  
ATOM    349  CG  LYS A  23      33.027  10.274  -1.989  1.00  5.990          C  
ATOM    350  CD  LYS A  23      34.435   9.704  -1.892  1.00  5.990          C  
ATOM    351  CE  LYS A  23      34.800   9.451  -0.432  1.00  5.990          C  
ATOM    352  NZ  LYS A  23      36.129   8.807  -0.282  1.00  5.990          N  
ATOM    353  H   LYS A  23      30.540   9.049  -2.496  1.00  5.050          H  
ATOM    354  HA  LYS A  23      30.995  11.810  -2.962  1.00  5.170          H  
ATOM    355 1HB  LYS A  23      32.598   9.384  -3.883  1.00  7.190          H  
ATOM    356 2HB  LYS A  23      33.188  11.035  -3.976  1.00  7.190          H  
ATOM    357 1HG  LYS A  23      33.010  11.265  -1.538  1.00  7.190          H  
ATOM    358 2HG  LYS A  23      32.353   9.628  -1.419  1.00  7.190          H  
ATOM    359 1HD  LYS A  23      34.508   8.773  -2.443  1.00  7.190          H  
ATOM    360 2HD  LYS A  23      35.144  10.412  -2.317  1.00  7.190          H  
ATOM    361 1HE  LYS A  23      34.802  10.396   0.106  1.00  7.190          H  
ATOM    362 2HE  LYS A  23      34.042   8.795   0.008  1.00  7.190          H  
ATOM    363 1HZ  LYS A  23      36.299   8.653   0.702  1.00  7.190          H  
ATOM    364 2HZ  LYS A  23      36.122   7.911  -0.771  1.00  7.190          H  
ATOM    365 3HZ  LYS A  23      36.848   9.396  -0.668  1.00  7.190          H  
ATOM    366  N   ILE A  24      30.230  10.069  -5.658  1.00  4.230          N  
ATOM    367  CA  ILE A  24      29.772  10.153  -7.036  1.00  4.560          C  
ATOM    368  C   ILE A  24      28.282  10.580  -7.159  1.00  4.400          C  
ATOM    369  O   ILE A  24      27.976  11.515  -7.906  1.00  4.550          O  
ATOM    370  CB  ILE A  24      29.963   8.779  -7.716  1.00  6.250          C  
ATOM    371  CG1 ILE A  24      31.477   8.443  -7.759  1.00  6.250          C  
ATOM    372  CG2 ILE A  24      29.368   8.809  -9.150  1.00  6.250          C  
ATOM    373  CD1 ILE A  24      31.793   7.001  -8.111  1.00  6.250          C  
ATOM    374  H   ILE A  24      30.279   9.157  -5.192  1.00  5.080          H  
ATOM    375  HA  ILE A  24      30.381  10.890  -7.552  1.00  5.470          H  
ATOM    376  HB  ILE A  24      29.464   8.009  -7.123  1.00  7.500          H  
ATOM    377 1HG1 ILE A  24      31.959   9.092  -8.485  1.00  7.500          H  
ATOM    378 2HG1 ILE A  24      31.908   8.643  -6.778  1.00  7.500          H  
ATOM    379 1HG2 ILE A  24      29.494   7.850  -9.630  1.00  7.500          H  
ATOM    380 2HG2 ILE A  24      28.316   9.037  -9.119  1.00  7.500          H  
ATOM    381 3HG2 ILE A  24      29.876   9.576  -9.734  1.00  7.500          H  
ATOM    382 1HD1 ILE A  24      32.873   6.861  -8.103  1.00  7.500          H  
ATOM    383 2HD1 ILE A  24      31.337   6.342  -7.365  1.00  7.500          H  
ATOM    384 3HD1 ILE A  24      31.412   6.753  -9.093  1.00  7.500          H  
ATOM    385  N   ASN A  25      27.358   9.864  -6.487  1.00  4.520          N  
ATOM    386  CA  ASN A  25      25.909  10.103  -6.590  1.00  4.790          C  
ATOM    387  C   ASN A  25      25.245  10.649  -5.310  1.00  4.170          C  
ATOM    388  O   ASN A  25      25.579  10.252  -4.199  1.00  4.370          O  
ATOM    389  CB  ASN A  25      25.231   8.807  -6.972  1.00  6.600          C  
ATOM    390  CG  ASN A  25      25.635   8.300  -8.320  1.00  6.600          C  
ATOM    391  OD1 ASN A  25      25.782   9.060  -9.281  1.00  6.600          O  
ATOM    392  ND2 ASN A  25      25.836   7.006  -8.417  1.00  6.600          N  
ATOM    393  H   ASN A  25      27.655   9.109  -5.878  1.00  5.420          H  
ATOM    394  HA  ASN A  25      25.738  10.839  -7.376  1.00  5.750          H  
ATOM    395 1HB  ASN A  25      25.470   8.052  -6.226  1.00  7.920          H  
ATOM    396 2HB  ASN A  25      24.167   8.952  -6.951  1.00  7.920          H  
ATOM    397 1HD2 ASN A  25      26.109   6.605  -9.293  1.00  7.920          H  
ATOM    398 2HD2 ASN A  25      25.713   6.414  -7.620  1.00  7.920          H  
ATOM    399  N   SER A  26      24.227  11.498  -5.460  1.00  3.770          N  
ATOM    400  CA  SER A  26      23.468  11.951  -4.285  1.00  3.600          C  
ATOM    401  C   SER A  26      22.664  10.760  -3.762  1.00  3.360          C  
ATOM    402  O   SER A  26      22.169   9.971  -4.566  1.00  3.490          O  
ATOM    403  CB  SER A  26      22.568  13.117  -4.623  1.00  5.110          C  
ATOM    404  OG  SER A  26      21.801  13.480  -3.517  1.00  5.110          O  
ATOM    405  H   SER A  26      23.947  11.778  -6.402  1.00  4.520          H  
ATOM    406  HA  SER A  26      24.170  12.266  -3.510  1.00  4.320          H  
ATOM    407 1HB  SER A  26      23.175  13.957  -4.935  1.00  6.130          H  
ATOM    408 2HB  SER A  26      21.925  12.860  -5.447  1.00  6.130          H  
ATOM    409  HG  SER A  26      21.221  14.187  -3.816  1.00  6.130          H  
ATOM    410  N   ILE A  27      22.508  10.582  -2.448  1.00  3.250          N  
ATOM    411  CA  ILE A  27      21.733   9.410  -2.010  1.00  3.160          C  
ATOM    412  C   ILE A  27      20.426   9.734  -1.302  1.00  3.130          C  
ATOM    413  O   ILE A  27      20.433  10.116  -0.132  1.00  3.210          O  
ATOM    414  CB  ILE A  27      22.558   8.517  -1.062  1.00  4.460          C  
ATOM    415  CG1 ILE A  27      23.828   8.078  -1.756  1.00  4.460          C  
ATOM    416  CG2 ILE A  27      21.714   7.265  -0.682  1.00  4.460          C  
ATOM    417  CD1 ILE A  27      24.851   7.411  -0.841  1.00  4.460          C  
ATOM    418  H   ILE A  27      22.881  11.250  -1.789  1.00  3.900          H  
ATOM    419  HA  ILE A  27      21.493   8.817  -2.881  1.00  3.790          H  
ATOM    420  HB  ILE A  27      22.831   9.072  -0.161  1.00  5.350          H  
ATOM    421 1HG1 ILE A  27      23.555   7.412  -2.538  1.00  5.350          H  
ATOM    422 2HG1 ILE A  27      24.287   8.933  -2.210  1.00  5.350          H  
ATOM    423 1HG2 ILE A  27      22.277   6.624  -0.022  1.00  5.350          H  
ATOM    424 2HG2 ILE A  27      20.801   7.556  -0.175  1.00  5.350          H  
ATOM    425 3HG2 ILE A  27      21.459   6.722  -1.595  1.00  5.350          H  
ATOM    426 1HD1 ILE A  27      25.729   7.143  -1.418  1.00  5.350          H  
ATOM    427 2HD1 ILE A  27      25.130   8.113  -0.054  1.00  5.350          H  
ATOM    428 3HD1 ILE A  27      24.446   6.516  -0.389  1.00  5.350          H  
ATOM    429  N   ASP A  28      19.307   9.511  -1.983  1.00  3.210          N  
ATOM    430  CA  ASP A  28      17.992   9.769  -1.400  1.00  3.290          C  
ATOM    431  C   ASP A  28      17.629   8.528  -0.603  1.00  3.150          C  
ATOM    432  O   ASP A  28      17.977   7.414  -1.014  1.00  3.150          O  
ATOM    433  CB  ASP A  28      16.951  10.111  -2.476  1.00  4.570          C  
ATOM    434  CG  ASP A  28      17.146  11.521  -3.094  1.00  4.570          C  
ATOM    435  OD1 ASP A  28      17.592  12.403  -2.396  1.00  4.570          O  
ATOM    436  OD2 ASP A  28      16.846  11.703  -4.270  1.00  4.570          O  
ATOM    437  H   ASP A  28      19.395   9.140  -2.934  1.00  3.850          H  
ATOM    438  HA  ASP A  28      18.063  10.612  -0.719  1.00  3.950          H  
ATOM    439 1HB  ASP A  28      17.011   9.400  -3.282  1.00  5.490          H  
ATOM    440 2HB  ASP A  28      15.951  10.034  -2.054  1.00  5.490          H  
ATOM    441  N   VAL A  29      16.924   8.659   0.523  1.00  3.160          N  
ATOM    442  CA  VAL A  29      16.640   7.422   1.255  1.00  3.080          C  
ATOM    443  C   VAL A  29      15.197   7.078   1.638  1.00  3.150          C  
ATOM    444  O   VAL A  29      14.616   7.719   2.518  1.00  3.260          O  
ATOM    445  CB  VAL A  29      17.474   7.428   2.545  1.00  4.340          C  
ATOM    446  CG1 VAL A  29      17.232   6.171   3.345  1.00  4.340          C  
ATOM    447  CG2 VAL A  29      18.896   7.532   2.176  1.00  4.340          C  
ATOM    448  H   VAL A  29      16.699   9.597   0.881  1.00  3.790          H  
ATOM    449  HA  VAL A  29      17.038   6.601   0.673  1.00  3.700          H  
ATOM    450  HB  VAL A  29      17.206   8.264   3.162  1.00  5.210          H  
ATOM    451 1HG1 VAL A  29      17.849   6.189   4.243  1.00  5.210          H  
ATOM    452 2HG1 VAL A  29      16.189   6.074   3.644  1.00  5.210          H  
ATOM    453 3HG1 VAL A  29      17.506   5.321   2.727  1.00  5.210          H  
ATOM    454 1HG2 VAL A  29      19.461   7.512   3.054  1.00  5.210          H  
ATOM    455 2HG2 VAL A  29      19.159   6.707   1.553  1.00  5.210          H  
ATOM    456 3HG2 VAL A  29      19.096   8.456   1.646  1.00  5.210          H  
ATOM    457  N   PRO A  30      14.583   6.105   0.927  1.00  3.200          N  
ATOM    458  CA  PRO A  30      13.338   5.436   1.264  1.00  3.350          C  
ATOM    459  C   PRO A  30      13.451   4.615   2.554  1.00  3.290          C  
ATOM    460  O   PRO A  30      14.455   3.933   2.803  1.00  3.240          O  
ATOM    461  CB  PRO A  30      13.099   4.521   0.054  1.00  5.030          C  
ATOM    462  CG  PRO A  30      13.868   5.148  -1.072  1.00  5.030          C  
ATOM    463  CD  PRO A  30      15.073   5.773  -0.432  1.00  5.030          C  
ATOM    464  HA  PRO A  30      12.539   6.169   1.364  1.00  4.020          H  
ATOM    465 1HB  PRO A  30      13.436   3.499   0.285  1.00  6.030          H  
ATOM    466 2HB  PRO A  30      12.027   4.461  -0.156  1.00  6.030          H  
ATOM    467 1HG  PRO A  30      14.148   4.377  -1.812  1.00  6.030          H  
ATOM    468 2HG  PRO A  30      13.245   5.874  -1.611  1.00  6.030          H  
ATOM    469 1HD  PRO A  30      15.879   5.053  -0.412  1.00  6.030          H  
ATOM    470 2HD  PRO A  30      15.347   6.682  -0.992  1.00  6.030          H  
ATOM    471  N   ILE A  31      12.352   4.597   3.288  1.00  3.440          N  
ATOM    472  CA  ILE A  31      12.117   3.833   4.502  1.00  3.470          C  
ATOM    473  C   ILE A  31      10.973   2.842   4.257  1.00  3.620          C  
ATOM    474  O   ILE A  31       9.846   3.224   3.898  1.00  3.820          O  
ATOM    475  CB  ILE A  31      11.770   4.787   5.657  1.00  4.850          C  
ATOM    476  CG1 ILE A  31      12.962   5.754   5.898  1.00  4.850          C  
ATOM    477  CG2 ILE A  31      11.354   3.986   6.922  1.00  4.850          C  
ATOM    478  CD1 ILE A  31      12.648   6.913   6.820  1.00  4.850          C  
ATOM    479  H   ILE A  31      11.598   5.206   3.000  1.00  4.130          H  
ATOM    480  HA  ILE A  31      13.019   3.270   4.752  1.00  4.160          H  
ATOM    481  HB  ILE A  31      10.961   5.406   5.346  1.00  5.820          H  
ATOM    482 1HG1 ILE A  31      13.796   5.188   6.312  1.00  5.820          H  
ATOM    483 2HG1 ILE A  31      13.272   6.179   4.945  1.00  5.820          H  
ATOM    484 1HG2 ILE A  31      11.084   4.662   7.724  1.00  5.820          H  
ATOM    485 2HG2 ILE A  31      10.494   3.354   6.700  1.00  5.820          H  
ATOM    486 3HG2 ILE A  31      12.187   3.354   7.252  1.00  5.820          H  
ATOM    487 1HD1 ILE A  31      13.530   7.542   6.918  1.00  5.820          H  
ATOM    488 2HD1 ILE A  31      11.831   7.499   6.398  1.00  5.820          H  
ATOM    489 3HD1 ILE A  31      12.361   6.552   7.800  1.00  5.820          H  
ATOM    490  N   ARG A  32      11.238   1.553   4.446  1.00  3.620          N  
ATOM    491  CA  ARG A  32      10.205   0.570   4.157  1.00  3.870          C  
ATOM    492  C   ARG A  32       9.976  -0.457   5.251  1.00  4.000          C  
ATOM    493  O   ARG A  32      10.879  -0.800   6.021  1.00  3.910          O  
ATOM    494  CB  ARG A  32      10.548  -0.138   2.871  1.00  5.320          C  
ATOM    495  CG  ARG A  32      10.560   0.746   1.634  1.00  5.320          C  
ATOM    496  CD  ARG A  32      10.922  -0.009   0.419  1.00  5.320          C  
ATOM    497  NE  ARG A  32       9.932  -1.030   0.102  1.00  5.320          N  
ATOM    498  CZ  ARG A  32       8.788  -0.828  -0.600  1.00  5.320          C  
ATOM    499  NH1 ARG A  32       8.487   0.374  -1.061  1.00  5.320          N  
ATOM    500  NH2 ARG A  32       7.969  -1.847  -0.822  1.00  5.320          N  
ATOM    501  H   ARG A  32      12.163   1.240   4.768  1.00  4.340          H  
ATOM    502  HA  ARG A  32       9.264   1.098   4.007  1.00  4.640          H  
ATOM    503 1HB  ARG A  32      11.545  -0.539   2.974  1.00  6.380          H  
ATOM    504 2HB  ARG A  32       9.862  -0.967   2.709  1.00  6.380          H  
ATOM    505 1HG  ARG A  32       9.573   1.182   1.504  1.00  6.380          H  
ATOM    506 2HG  ARG A  32      11.298   1.539   1.752  1.00  6.380          H  
ATOM    507 1HD  ARG A  32      11.028   0.663  -0.431  1.00  6.380          H  
ATOM    508 2HD  ARG A  32      11.870  -0.505   0.589  1.00  6.380          H  
ATOM    509  HE  ARG A  32      10.131  -1.976   0.433  1.00  6.380          H  
ATOM    510 1HH1 ARG A  32       9.109   1.150  -0.894  1.00  6.380          H  
ATOM    511 2HH1 ARG A  32       7.633   0.529  -1.586  1.00  6.380          H  
ATOM    512 1HH2 ARG A  32       8.190  -2.767  -0.475  1.00  6.380          H  
ATOM    513 2HH2 ARG A  32       7.094  -1.720  -1.356  1.00  6.380          H  
ATOM    514  N   ILE A  33       8.746  -0.966   5.303  1.00  4.370          N  
ATOM    515  CA  ILE A  33       8.396  -2.009   6.252  1.00  4.640          C  
ATOM    516  C   ILE A  33       8.070  -3.311   5.543  1.00  4.860          C  
ATOM    517  O   ILE A  33       7.308  -3.342   4.572  1.00  5.030          O  
ATOM    518  CB  ILE A  33       7.209  -1.593   7.156  1.00  6.390          C  
ATOM    519  CG1 ILE A  33       7.520  -0.220   7.886  1.00  6.390          C  
ATOM    520  CG2 ILE A  33       6.881  -2.732   8.186  1.00  6.390          C  
ATOM    521  CD1 ILE A  33       8.746  -0.200   8.809  1.00  6.390          C  
ATOM    522  H   ILE A  33       8.044  -0.631   4.652  1.00  5.240          H  
ATOM    523  HA  ILE A  33       9.254  -2.210   6.888  1.00  5.570          H  
ATOM    524  HB  ILE A  33       6.332  -1.426   6.535  1.00  7.670          H  
ATOM    525 1HG1 ILE A  33       7.659   0.549   7.128  1.00  7.670          H  
ATOM    526 2HG1 ILE A  33       6.650   0.043   8.486  1.00  7.670          H  
ATOM    527 1HG2 ILE A  33       6.036  -2.427   8.799  1.00  7.670          H  
ATOM    528 2HG2 ILE A  33       6.620  -3.649   7.668  1.00  7.670          H  
ATOM    529 3HG2 ILE A  33       7.742  -2.924   8.826  1.00  7.670          H  
ATOM    530 1HD1 ILE A  33       8.851   0.790   9.253  1.00  7.670          H  
ATOM    531 2HD1 ILE A  33       8.639  -0.933   9.605  1.00  7.670          H  
ATOM    532 3HD1 ILE A  33       9.630  -0.414   8.242  1.00  7.670          H  
ATOM    533  N   ASN A  34       8.671  -4.375   6.040  1.00  4.970          N  
ATOM    534  CA  ASN A  34       8.454  -5.723   5.568  1.00  5.300          C  
ATOM    535  C   ASN A  34       7.243  -6.282   6.286  1.00  5.500          C  
ATOM    536  O   ASN A  34       7.334  -6.661   7.461  1.00  5.670          O  
ATOM    537  CB  ASN A  34       9.665  -6.584   5.834  1.00  7.290          C  
ATOM    538  CG  ASN A  34       9.548  -7.995   5.328  1.00  7.290          C  
ATOM    539  OD1 ASN A  34       8.450  -8.603   5.312  1.00  7.290          O  
ATOM    540  ND2 ASN A  34      10.663  -8.545   4.911  1.00  7.290          N  
ATOM    541  H   ASN A  34       9.297  -4.216   6.828  1.00  5.960          H  
ATOM    542  HA  ASN A  34       8.239  -5.701   4.499  1.00  6.360          H  
ATOM    543 1HB  ASN A  34      10.555  -6.126   5.414  1.00  8.750          H  
ATOM    544 2HB  ASN A  34       9.793  -6.618   6.889  1.00  8.750          H  
ATOM    545 1HD2 ASN A  34      10.662  -9.487   4.560  1.00  8.750          H  
ATOM    546 2HD2 ASN A  34      11.520  -8.031   4.943  1.00  8.750          H  
ATOM    547  N   SER A  35       6.113  -6.327   5.585  1.00  5.770          N  
ATOM    548  CA  SER A  35       4.817  -6.722   6.132  1.00  6.260          C  
ATOM    549  C   SER A  35       4.702  -8.209   6.445  1.00  6.410          C  
ATOM    550  O   SER A  35       3.743  -8.637   7.091  1.00  6.930          O  
ATOM    551  CB  SER A  35       3.719  -6.333   5.161  1.00  8.570          C  
ATOM    552  OG  SER A  35       3.783  -7.103   3.986  1.00  8.570          O  
ATOM    553  H   SER A  35       6.134  -6.016   4.620  1.00  6.920          H  
ATOM    554  HA  SER A  35       4.665  -6.171   7.061  1.00  7.510          H  
ATOM    555 1HB  SER A  35       2.748  -6.469   5.637  1.00 10.280          H  
ATOM    556 2HB  SER A  35       3.818  -5.277   4.913  1.00 10.280          H  
ATOM    557  HG  SER A  35       3.115  -6.740   3.394  1.00 10.280          H  
ATOM    558  N   THR A  36       5.654  -9.006   5.965  1.00  6.140          N  
ATOM    559  CA  THR A  36       5.629 -10.441   6.209  1.00  6.440          C  
ATOM    560  C   THR A  36       6.330 -10.719   7.524  1.00  6.130          C  
ATOM    561  O   THR A  36       5.839 -11.472   8.367  1.00  6.300          O  
ATOM    562  CB  THR A  36       6.304 -11.238   5.068  1.00  8.900          C  
ATOM    563  OG1 THR A  36       5.613 -10.990   3.834  1.00  8.900          O  
ATOM    564  CG2 THR A  36       6.260 -12.731   5.373  1.00  8.900          C  
ATOM    565  H   THR A  36       6.444  -8.600   5.469  1.00  7.370          H  
ATOM    566  HA  THR A  36       4.593 -10.769   6.296  1.00  7.730          H  
ATOM    567  HB  THR A  36       7.341 -10.928   4.964  1.00 10.680          H  
ATOM    568  HG1 THR A  36       5.782 -10.091   3.549  1.00 10.680          H  
ATOM    569 1HG2 THR A  36       6.734 -13.277   4.559  1.00 10.680          H  
ATOM    570 2HG2 THR A  36       6.792 -12.941   6.301  1.00 10.680          H  
ATOM    571 3HG2 THR A  36       5.224 -13.050   5.470  1.00 10.680          H  
ATOM    572  N   GLU A  37       7.502 -10.108   7.683  1.00  5.960          N  
ATOM    573  CA  GLU A  37       8.319 -10.308   8.869  1.00  5.900          C  
ATOM    574  C   GLU A  37       8.089  -9.272   9.979  1.00  5.270          C  
ATOM    575  O   GLU A  37       8.535  -9.485  11.106  1.00  5.350          O  
ATOM    576  CB  GLU A  37       9.794 -10.348   8.480  1.00  8.280          C  
ATOM    577  CG  GLU A  37      10.161 -11.522   7.582  1.00  8.280          C  
ATOM    578  CD  GLU A  37      11.623 -11.577   7.242  1.00  8.280          C  
ATOM    579  OE1 GLU A  37      12.447 -11.402   8.121  1.00  8.280          O  
ATOM    580  OE2 GLU A  37      11.960 -11.792   6.094  1.00  8.280          O  
ATOM    581  H   GLU A  37       7.845  -9.519   6.923  1.00  7.150          H  
ATOM    582  HA  GLU A  37       8.065 -11.284   9.283  1.00  7.080          H  
ATOM    583 1HB  GLU A  37      10.031  -9.455   7.928  1.00  9.940          H  
ATOM    584 2HB  GLU A  37      10.419 -10.368   9.372  1.00  9.940          H  
ATOM    585 1HG  GLU A  37       9.875 -12.447   8.079  1.00  9.940          H  
ATOM    586 2HG  GLU A  37       9.583 -11.445   6.660  1.00  9.940          H  
ATOM    587  N   GLU A  38       7.365  -8.181   9.671  1.00  5.010          N  
ATOM    588  CA  GLU A  38       7.092  -7.066  10.583  1.00  4.890          C  
ATOM    589  C   GLU A  38       8.379  -6.387  11.039  1.00  4.540          C  
ATOM    590  O   GLU A  38       8.577  -6.105  12.224  1.00  4.680          O  
ATOM    591  CB  GLU A  38       6.265  -7.519  11.804  1.00  6.890          C  
ATOM    592  CG  GLU A  38       4.883  -8.104  11.457  1.00  6.890          C  
ATOM    593  CD  GLU A  38       4.011  -8.417  12.680  1.00  6.890          C  
ATOM    594  OE1 GLU A  38       4.476  -8.280  13.788  1.00  6.890          O  
ATOM    595  OE2 GLU A  38       2.876  -8.788  12.486  1.00  6.890          O  
ATOM    596  H   GLU A  38       7.035  -8.048   8.717  1.00  6.010          H  
ATOM    597  HA  GLU A  38       6.506  -6.325  10.036  1.00  5.870          H  
ATOM    598 1HB  GLU A  38       6.812  -8.259  12.380  1.00  8.270          H  
ATOM    599 2HB  GLU A  38       6.099  -6.664  12.458  1.00  8.270          H  
ATOM    600 1HG  GLU A  38       4.357  -7.398  10.817  1.00  8.270          H  
ATOM    601 2HG  GLU A  38       5.033  -9.020  10.881  1.00  8.270          H  
ATOM    602  N   ILE A  39       9.250  -6.121  10.069  1.00  4.370          N  
ATOM    603  CA  ILE A  39      10.527  -5.457  10.345  1.00  4.190          C  
ATOM    604  C   ILE A  39      10.766  -4.236   9.463  1.00  3.710          C  
ATOM    605  O   ILE A  39      10.180  -4.087   8.392  1.00  4.050          O  
ATOM    606  CB  ILE A  39      11.714  -6.444  10.203  1.00  5.940          C  
ATOM    607  CG1 ILE A  39      11.797  -6.957   8.749  1.00  5.940          C  
ATOM    608  CG2 ILE A  39      11.534  -7.600  11.190  1.00  5.940          C  
ATOM    609  CD1 ILE A  39      13.002  -7.792   8.390  1.00  5.940          C  
ATOM    610  H   ILE A  39       8.950  -6.384   9.128  1.00  5.240          H  
ATOM    611  HA  ILE A  39      10.511  -5.114  11.378  1.00  5.030          H  
ATOM    612  HB  ILE A  39      12.645  -5.920  10.422  1.00  7.130          H  
ATOM    613 1HG1 ILE A  39      10.923  -7.541   8.566  1.00  7.130          H  
ATOM    614 2HG1 ILE A  39      11.801  -6.101   8.079  1.00  7.130          H  
ATOM    615 1HG2 ILE A  39      12.363  -8.292  11.126  1.00  7.130          H  
ATOM    616 2HG2 ILE A  39      11.480  -7.203  12.201  1.00  7.130          H  
ATOM    617 3HG2 ILE A  39      10.619  -8.128  10.970  1.00  7.130          H  
ATOM    618 1HD1 ILE A  39      12.925  -8.079   7.343  1.00  7.130          H  
ATOM    619 2HD1 ILE A  39      13.910  -7.208   8.542  1.00  7.130          H  
ATOM    620 3HD1 ILE A  39      13.041  -8.693   8.997  1.00  7.130          H  
ATOM    621  N   GLU A  40      11.669  -3.377   9.903  1.00  3.390          N  
ATOM    622  CA  GLU A  40      12.056  -2.194   9.146  1.00  3.280          C  
ATOM    623  C   GLU A  40      13.314  -2.430   8.340  1.00  2.670          C  
ATOM    624  O   GLU A  40      14.193  -3.178   8.772  1.00  2.740          O  
ATOM    625  CB  GLU A  40      12.246  -1.001  10.087  1.00  4.640          C  
ATOM    626  CG  GLU A  40      12.624   0.323   9.402  1.00  4.640          C  
ATOM    627  CD  GLU A  40      12.743   1.445  10.360  1.00  4.640          C  
ATOM    628  OE1 GLU A  40      12.321   1.282  11.476  1.00  4.640          O  
ATOM    629  OE2 GLU A  40      13.304   2.453  10.008  1.00  4.640          O  
ATOM    630  H   GLU A  40      12.112  -3.549  10.796  1.00  4.070          H  
ATOM    631  HA  GLU A  40      11.263  -1.958   8.440  1.00  3.940          H  
ATOM    632 1HB  GLU A  40      11.325  -0.833  10.643  1.00  5.560          H  
ATOM    633 2HB  GLU A  40      13.023  -1.236  10.811  1.00  5.560          H  
ATOM    634 1HG  GLU A  40      13.576   0.222   8.895  1.00  5.560          H  
ATOM    635 2HG  GLU A  40      11.872   0.566   8.650  1.00  5.560          H  
ATOM    636  N   TYR A  41      13.387  -1.813   7.163  1.00  2.420          N  
ATOM    637  CA  TYR A  41      14.590  -1.859   6.356  1.00  2.020          C  
ATOM    638  C   TYR A  41      14.781  -0.559   5.560  1.00  1.690          C  
ATOM    639  O   TYR A  41      13.865   0.262   5.417  1.00  1.930          O  
ATOM    640  CB  TYR A  41      14.596  -3.102   5.465  1.00  2.990          C  
ATOM    641  CG  TYR A  41      13.539  -3.170   4.390  1.00  2.990          C  
ATOM    642  CD1 TYR A  41      13.833  -2.742   3.102  1.00  2.990          C  
ATOM    643  CD2 TYR A  41      12.283  -3.687   4.682  1.00  2.990          C  
ATOM    644  CE1 TYR A  41      12.881  -2.843   2.116  1.00  2.990          C  
ATOM    645  CE2 TYR A  41      11.336  -3.779   3.688  1.00  2.990          C  
ATOM    646  CZ  TYR A  41      11.629  -3.367   2.414  1.00  2.990          C  
ATOM    647  OH  TYR A  41      10.676  -3.479   1.425  1.00  2.990          O  
ATOM    648  H   TYR A  41      12.580  -1.278   6.832  1.00  2.900          H  
ATOM    649  HA  TYR A  41      15.436  -1.952   7.029  1.00  2.420          H  
ATOM    650 1HB  TYR A  41      15.570  -3.187   4.981  1.00  3.590          H  
ATOM    651 2HB  TYR A  41      14.481  -3.983   6.098  1.00  3.590          H  
ATOM    652  HD1 TYR A  41      14.821  -2.337   2.867  1.00  3.590          H  
ATOM    653  HD2 TYR A  41      12.050  -4.022   5.694  1.00  3.590          H  
ATOM    654  HE1 TYR A  41      13.115  -2.519   1.103  1.00  3.590          H  
ATOM    655  HE2 TYR A  41      10.357  -4.182   3.903  1.00  3.590          H  
ATOM    656  HH  TYR A  41       9.912  -3.953   1.774  1.00  3.590          H  
ATOM    657  N   ILE A  42      15.998  -0.372   5.059  1.00  1.460          N  
ATOM    658  CA  ILE A  42      16.391   0.817   4.302  1.00  1.460          C  
ATOM    659  C   ILE A  42      16.853   0.491   2.899  1.00  1.330          C  
ATOM    660  O   ILE A  42      17.504  -0.541   2.679  1.00  1.300          O  
ATOM    661  CB  ILE A  42      17.512   1.614   5.047  1.00  2.040          C  
ATOM    662  CG1 ILE A  42      16.967   2.143   6.380  1.00  2.040          C  
ATOM    663  CG2 ILE A  42      18.037   2.789   4.180  1.00  2.040          C  
ATOM    664  CD1 ILE A  42      18.035   2.678   7.348  1.00  2.040          C  
ATOM    665  H   ILE A  42      16.687  -1.097   5.210  1.00  1.750          H  
ATOM    666  HA  ILE A  42      15.523   1.472   4.212  1.00  1.750          H  
ATOM    667  HB  ILE A  42      18.336   0.943   5.280  1.00  2.450          H  
ATOM    668 1HG1 ILE A  42      16.261   2.949   6.170  1.00  2.450          H  
ATOM    669 2HG1 ILE A  42      16.428   1.356   6.858  1.00  2.450          H  
ATOM    670 1HG2 ILE A  42      18.807   3.337   4.700  1.00  2.450          H  
ATOM    671 2HG2 ILE A  42      18.457   2.445   3.247  1.00  2.450          H  
ATOM    672 3HG2 ILE A  42      17.199   3.446   3.972  1.00  2.450          H  
ATOM    673 1HD1 ILE A  42      17.547   3.023   8.261  1.00  2.450          H  
ATOM    674 2HD1 ILE A  42      18.739   1.884   7.597  1.00  2.450          H  
ATOM    675 3HD1 ILE A  42      18.576   3.505   6.909  1.00  2.450          H  
ATOM    676  N   GLU A  43      16.464   1.350   1.955  1.00  1.370          N  
ATOM    677  CA  GLU A  43      16.944   1.225   0.590  1.00  1.300          C  
ATOM    678  C   GLU A  43      17.617   2.542   0.214  1.00  1.330          C  
ATOM    679  O   GLU A  43      17.272   3.586   0.755  1.00  1.570          O  
ATOM    680  CB  GLU A  43      15.823   0.870  -0.383  1.00  1.850          C  
ATOM    681  CG  GLU A  43      15.138  -0.474  -0.124  1.00  1.850          C  
ATOM    682  CD  GLU A  43      14.105  -0.823  -1.172  1.00  1.850          C  
ATOM    683  OE1 GLU A  43      13.598   0.077  -1.793  1.00  1.850          O  
ATOM    684  OE2 GLU A  43      13.829  -1.987  -1.353  1.00  1.850          O  
ATOM    685  H   GLU A  43      15.875   2.153   2.218  1.00  1.640          H  
ATOM    686  HA  GLU A  43      17.705   0.457   0.554  1.00  1.560          H  
ATOM    687 1HB  GLU A  43      15.073   1.658  -0.394  1.00  2.220          H  
ATOM    688 2HB  GLU A  43      16.255   0.802  -1.366  1.00  2.220          H  
ATOM    689 1HG  GLU A  43      15.878  -1.255  -0.070  1.00  2.220          H  
ATOM    690 2HG  GLU A  43      14.647  -0.420   0.848  1.00  2.220          H  
ATOM    691  N   LEU A  44      18.602   2.507  -0.680  1.00  1.210          N  
ATOM    692  CA  LEU A  44      19.288   3.738  -1.081  1.00  1.310          C  
ATOM    693  C   LEU A  44      19.157   4.068  -2.576  1.00  1.300          C  
ATOM    694  O   LEU A  44      19.420   3.235  -3.452  1.00  1.370          O  
ATOM    695  CB  LEU A  44      20.767   3.595  -0.709  1.00  1.790          C  
ATOM    696  CG  LEU A  44      21.066   3.268   0.776  1.00  1.790          C  
ATOM    697  CD1 LEU A  44      22.550   3.073   0.951  1.00  1.790          C  
ATOM    698  CD2 LEU A  44      20.562   4.334   1.709  1.00  1.790          C  
ATOM    699  H   LEU A  44      18.897   1.618  -1.091  1.00  1.450          H  
ATOM    700  HA  LEU A  44      18.853   4.577  -0.539  1.00  1.570          H  
ATOM    701 1HB  LEU A  44      21.160   2.765  -1.285  1.00  2.150          H  
ATOM    702 2HB  LEU A  44      21.300   4.485  -0.990  1.00  2.150          H  
ATOM    703  HG  LEU A  44      20.575   2.353   1.013  1.00  2.150          H  
ATOM    704 1HD1 LEU A  44      22.770   2.808   1.984  1.00  2.150          H  
ATOM    705 2HD1 LEU A  44      22.879   2.272   0.303  1.00  2.150          H  
ATOM    706 3HD1 LEU A  44      23.075   3.994   0.695  1.00  2.150          H  
ATOM    707 1HD2 LEU A  44      20.776   4.044   2.734  1.00  2.150          H  
ATOM    708 2HD2 LEU A  44      21.049   5.276   1.489  1.00  2.150          H  
ATOM    709 3HD2 LEU A  44      19.497   4.444   1.603  1.00  2.150          H  
ATOM    710  N   GLU A  45      18.754   5.309  -2.861  1.00  1.310          N  
ATOM    711  CA  GLU A  45      18.571   5.812  -4.226  1.00  1.300          C  
ATOM    712  C   GLU A  45      19.738   6.678  -4.689  1.00  1.310          C  
ATOM    713  O   GLU A  45      19.887   7.828  -4.272  1.00  1.460          O  
ATOM    714  CB  GLU A  45      17.262   6.591  -4.305  1.00  1.820          C  
ATOM    715  CG  GLU A  45      16.023   5.749  -4.190  1.00  1.820          C  
ATOM    716  CD  GLU A  45      14.739   6.542  -4.261  1.00  1.820          C  
ATOM    717  OE1 GLU A  45      14.804   7.742  -4.328  1.00  1.820          O  
ATOM    718  OE2 GLU A  45      13.692   5.939  -4.254  1.00  1.820          O  
ATOM    719  H   GLU A  45      18.543   5.948  -2.086  1.00  1.570          H  
ATOM    720  HA  GLU A  45      18.505   4.960  -4.902  1.00  1.560          H  
ATOM    721 1HB  GLU A  45      17.228   7.240  -3.459  1.00  2.190          H  
ATOM    722 2HB  GLU A  45      17.231   7.212  -5.180  1.00  2.190          H  
ATOM    723 1HG  GLU A  45      16.035   5.049  -5.018  1.00  2.190          H  
ATOM    724 2HG  GLU A  45      16.062   5.183  -3.265  1.00  2.190          H  
ATOM    725  N   TYR A  46      20.569   6.136  -5.572  1.00  1.290          N  
ATOM    726  CA  TYR A  46      21.784   6.824  -5.984  1.00  1.400          C  
ATOM    727  C   TYR A  46      21.538   7.637  -7.244  1.00  1.370          C  
ATOM    728  O   TYR A  46      21.402   7.080  -8.339  1.00  1.380          O  
ATOM    729  CB  TYR A  46      22.877   5.789  -6.223  1.00  1.920          C  
ATOM    730  CG  TYR A  46      23.289   5.049  -4.979  1.00  1.920          C  
ATOM    731  CD1 TYR A  46      22.609   3.901  -4.600  1.00  1.920          C  
ATOM    732  CD2 TYR A  46      24.335   5.496  -4.217  1.00  1.920          C  
ATOM    733  CE1 TYR A  46      22.983   3.231  -3.476  1.00  1.920          C  
ATOM    734  CE2 TYR A  46      24.695   4.803  -3.081  1.00  1.920          C  
ATOM    735  CZ  TYR A  46      24.028   3.685  -2.717  1.00  1.920          C  
ATOM    736  OH  TYR A  46      24.409   2.996  -1.597  1.00  1.920          O  
ATOM    737  H   TYR A  46      20.367   5.208  -5.947  1.00  1.550          H  
ATOM    738  HA  TYR A  46      22.096   7.507  -5.191  1.00  1.680          H  
ATOM    739 1HB  TYR A  46      22.526   5.060  -6.944  1.00  2.300          H  
ATOM    740 2HB  TYR A  46      23.747   6.267  -6.638  1.00  2.300          H  
ATOM    741  HD1 TYR A  46      21.773   3.531  -5.198  1.00  2.300          H  
ATOM    742  HD2 TYR A  46      24.884   6.398  -4.504  1.00  2.300          H  
ATOM    743  HE1 TYR A  46      22.452   2.349  -3.184  1.00  2.300          H  
ATOM    744  HE2 TYR A  46      25.521   5.146  -2.474  1.00  2.300          H  
ATOM    745  HH  TYR A  46      23.846   2.228  -1.486  1.00  2.300          H  
ATOM    746  N   ARG A  47      21.472   8.956  -7.069  1.00  1.490          N  
ATOM    747  CA  ARG A  47      21.140   9.883  -8.131  1.00  1.650          C  
ATOM    748  C   ARG A  47      22.344  10.518  -8.831  1.00  1.910          C  
ATOM    749  O   ARG A  47      23.148  11.258  -8.236  1.00  2.130          O  
ATOM    750  CB  ARG A  47      20.244  10.976  -7.576  1.00  2.250          C  
ATOM    751  CG  ARG A  47      19.676  11.956  -8.593  1.00  2.250          C  
ATOM    752  CD  ARG A  47      18.816  12.997  -7.923  1.00  2.250          C  
ATOM    753  NE  ARG A  47      17.651  12.412  -7.226  1.00  2.250          N  
ATOM    754  CZ  ARG A  47      16.481  12.057  -7.791  1.00  2.250          C  
ATOM    755  NH1 ARG A  47      16.259  12.207  -9.087  1.00  2.250          N  
ATOM    756  NH2 ARG A  47      15.557  11.550  -6.995  1.00  2.250          N  
ATOM    757  H   ARG A  47      21.624   9.314  -6.127  1.00  1.790          H  
ATOM    758  HA  ARG A  47      20.575   9.337  -8.871  1.00  1.980          H  
ATOM    759 1HB  ARG A  47      19.414  10.521  -7.042  1.00  2.700          H  
ATOM    760 2HB  ARG A  47      20.801  11.547  -6.857  1.00  2.700          H  
ATOM    761 1HG  ARG A  47      20.491  12.464  -9.106  1.00  2.700          H  
ATOM    762 2HG  ARG A  47      19.078  11.415  -9.327  1.00  2.700          H  
ATOM    763 1HD  ARG A  47      19.414  13.524  -7.181  1.00  2.700          H  
ATOM    764 2HD  ARG A  47      18.460  13.713  -8.666  1.00  2.700          H  
ATOM    765  HE  ARG A  47      17.707  12.267  -6.191  1.00  2.700          H  
ATOM    766 1HH1 ARG A  47      16.974  12.600  -9.682  1.00  2.700          H  
ATOM    767 2HH1 ARG A  47      15.373  11.931  -9.487  1.00  2.700          H  
ATOM    768 1HH2 ARG A  47      15.785  11.454  -5.981  1.00  2.700          H  
ATOM    769 2HH2 ARG A  47      14.660  11.263  -7.352  1.00  2.700          H  
ATOM    770  N   ASP A  48      22.425  10.269 -10.131  1.00  2.030          N  
ATOM    771  CA  ASP A  48      23.462  10.823 -10.980  1.00  2.460          C  
ATOM    772  C   ASP A  48      22.969  12.175 -11.405  1.00  2.790          C  
ATOM    773  O   ASP A  48      22.080  12.276 -12.260  1.00  2.890          O  
ATOM    774  CB  ASP A  48      23.764   9.935 -12.186  1.00  3.270          C  
ATOM    775  CG  ASP A  48      24.880  10.509 -13.106  1.00  3.270          C  
ATOM    776  OD1 ASP A  48      25.048  11.735 -13.147  1.00  3.270          O  
ATOM    777  OD2 ASP A  48      25.548   9.729 -13.753  1.00  3.270          O  
ATOM    778  H   ASP A  48      21.726   9.644 -10.535  1.00  2.440          H  
ATOM    779  HA  ASP A  48      24.377  10.946 -10.398  1.00  2.950          H  
ATOM    780 1HB  ASP A  48      24.073   8.948 -11.830  1.00  3.930          H  
ATOM    781 2HB  ASP A  48      22.859   9.799 -12.772  1.00  3.930          H  
ATOM    782  N   LEU A  49      23.532  13.208 -10.799  1.00  3.060          N  
ATOM    783  CA  LEU A  49      23.039  14.572 -10.903  1.00  3.430          C  
ATOM    784  C   LEU A  49      23.302  15.240 -12.228  1.00  3.820          C  
ATOM    785  O   LEU A  49      22.897  16.383 -12.437  1.00  4.140          O  
ATOM    786  CB  LEU A  49      23.675  15.423  -9.797  1.00  4.650          C  
ATOM    787  CG  LEU A  49      23.316  15.050  -8.326  1.00  4.650          C  
ATOM    788  CD1 LEU A  49      24.160  15.903  -7.387  1.00  4.650          C  
ATOM    789  CD2 LEU A  49      21.828  15.284  -8.065  1.00  4.650          C  
ATOM    790  H   LEU A  49      24.303  13.006 -10.170  1.00  3.670          H  
ATOM    791  HA  LEU A  49      21.962  14.547 -10.772  1.00  4.120          H  
ATOM    792 1HB  LEU A  49      24.758  15.356  -9.904  1.00  5.580          H  
ATOM    793 2HB  LEU A  49      23.385  16.462  -9.955  1.00  5.580          H  
ATOM    794  HG  LEU A  49      23.549  14.000  -8.145  1.00  5.580          H  
ATOM    795 1HD1 LEU A  49      23.932  15.653  -6.358  1.00  5.580          H  
ATOM    796 2HD1 LEU A  49      25.217  15.714  -7.578  1.00  5.580          H  
ATOM    797 3HD1 LEU A  49      23.943  16.958  -7.558  1.00  5.580          H  
ATOM    798 1HD2 LEU A  49      21.599  15.025  -7.034  1.00  5.580          H  
ATOM    799 2HD2 LEU A  49      21.589  16.334  -8.236  1.00  5.580          H  
ATOM    800 3HD2 LEU A  49      21.229  14.676  -8.719  1.00  5.580          H  
ATOM    801  N   TYR A  50      23.954  14.542 -13.149  1.00  3.870          N  
ATOM    802  CA  TYR A  50      24.180  15.154 -14.434  1.00  4.300          C  
ATOM    803  C   TYR A  50      23.111  14.715 -15.429  1.00  4.210          C  
ATOM    804  O   TYR A  50      23.048  15.238 -16.545  1.00  4.610          O  
ATOM    805  CB  TYR A  50      25.581  14.799 -14.901  1.00  5.850          C  
ATOM    806  CG  TYR A  50      26.613  15.362 -13.956  1.00  5.850          C  
ATOM    807  CD1 TYR A  50      27.151  14.550 -12.966  1.00  5.850          C  
ATOM    808  CD2 TYR A  50      27.009  16.685 -14.057  1.00  5.850          C  
ATOM    809  CE1 TYR A  50      28.078  15.059 -12.083  1.00  5.850          C  
ATOM    810  CE2 TYR A  50      27.939  17.194 -13.174  1.00  5.850          C  
ATOM    811  CZ  TYR A  50      28.473  16.386 -12.191  1.00  5.850          C  
ATOM    812  OH  TYR A  50      29.398  16.898 -11.311  1.00  5.850          O  
ATOM    813  H   TYR A  50      24.300  13.579 -12.980  1.00  4.640          H  
ATOM    814  HA  TYR A  50      24.113  16.234 -14.329  1.00  5.160          H  
ATOM    815 1HB  TYR A  50      25.694  13.710 -14.938  1.00  7.020          H  
ATOM    816 2HB  TYR A  50      25.760  15.196 -15.898  1.00  7.020          H  
ATOM    817  HD1 TYR A  50      26.832  13.506 -12.884  1.00  7.020          H  
ATOM    818  HD2 TYR A  50      26.585  17.325 -14.831  1.00  7.020          H  
ATOM    819  HE1 TYR A  50      28.495  14.419 -11.306  1.00  7.020          H  
ATOM    820  HE2 TYR A  50      28.253  18.235 -13.252  1.00  7.020          H  
ATOM    821  HH  TYR A  50      29.673  16.211 -10.699  1.00  7.020          H  
ATOM    822  N   THR A  51      22.274  13.732 -15.036  1.00  3.750          N  
ATOM    823  CA  THR A  51      21.211  13.221 -15.884  1.00  3.690          C  
ATOM    824  C   THR A  51      19.958  13.096 -15.032  1.00  3.430          C  
ATOM    825  O   THR A  51      18.844  12.949 -15.543  1.00  3.500          O  
ATOM    826  CB  THR A  51      21.577  11.859 -16.518  1.00  5.190          C  
ATOM    827  OG1 THR A  51      21.756  10.878 -15.492  1.00  5.190          O  
ATOM    828  CG2 THR A  51      22.877  11.976 -17.302  1.00  5.190          C  
ATOM    829  H   THR A  51      22.322  13.311 -14.101  1.00  4.500          H  
ATOM    830  HA  THR A  51      21.010  13.936 -16.682  1.00  4.430          H  
ATOM    831  HB  THR A  51      20.773  11.546 -17.182  1.00  6.230          H  
ATOM    832  HG1 THR A  51      21.849  10.011 -15.903  1.00  6.230          H  
ATOM    833 1HG2 THR A  51      23.118  11.012 -17.745  1.00  6.230          H  
ATOM    834 2HG2 THR A  51      22.760  12.721 -18.088  1.00  6.230          H  
ATOM    835 3HG2 THR A  51      23.686  12.271 -16.640  1.00  6.230          H  
ATOM    836  N   ASN A  52      20.184  13.178 -13.714  1.00  3.230          N  
ATOM    837  CA  ASN A  52      19.208  12.952 -12.637  1.00  3.110          C  
ATOM    838  C   ASN A  52      18.594  11.554 -12.720  1.00  2.760          C  
ATOM    839  O   ASN A  52      17.387  11.354 -12.541  1.00  2.940          O  
ATOM    840  CB  ASN A  52      18.176  14.055 -12.621  1.00  4.400          C  
ATOM    841  CG  ASN A  52      18.805  15.369 -12.238  1.00  4.400          C  
ATOM    842  OD1 ASN A  52      19.491  15.469 -11.207  1.00  4.400          O  
ATOM    843  ND2 ASN A  52      18.597  16.372 -13.048  1.00  4.400          N  
ATOM    844  H   ASN A  52      21.156  13.316 -13.435  1.00  3.880          H  
ATOM    845  HA  ASN A  52      19.743  12.998 -11.688  1.00  3.730          H  
ATOM    846 1HB  ASN A  52      17.710  14.151 -13.599  1.00  5.280          H  
ATOM    847 2HB  ASN A  52      17.393  13.815 -11.904  1.00  5.280          H  
ATOM    848 1HD2 ASN A  52      18.993  17.269 -12.848  1.00  5.280          H  
ATOM    849 2HD2 ASN A  52      18.044  16.241 -13.870  1.00  5.280          H  
ATOM    850  N   SER A  53      19.466  10.596 -13.016  1.00  2.450          N  
ATOM    851  CA  SER A  53      19.122   9.178 -13.150  1.00  2.260          C  
ATOM    852  C   SER A  53      19.309   8.470 -11.821  1.00  1.950          C  
ATOM    853  O   SER A  53      20.278   8.741 -11.112  1.00  1.870          O  
ATOM    854  CB  SER A  53      19.964   8.517 -14.213  1.00  3.240          C  
ATOM    855  OG  SER A  53      19.709   7.146 -14.264  1.00  3.240          O  
ATOM    856  H   SER A  53      20.438  10.914 -13.074  1.00  2.940          H  
ATOM    857  HA  SER A  53      18.073   9.099 -13.439  1.00  2.710          H  
ATOM    858 1HB  SER A  53      19.747   8.970 -15.180  1.00  3.890          H  
ATOM    859 2HB  SER A  53      21.017   8.688 -13.999  1.00  3.890          H  
ATOM    860  HG  SER A  53      20.273   6.796 -14.959  1.00  3.890          H  
ATOM    861  N   VAL A  54      18.396   7.571 -11.447  1.00  1.890          N  
ATOM    862  CA  VAL A  54      18.538   6.908 -10.149  1.00  1.680          C  
ATOM    863  C   VAL A  54      18.669   5.393 -10.147  1.00  1.700          C  
ATOM    864  O   VAL A  54      17.799   4.668 -10.636  1.00  1.960          O  
ATOM    865  CB  VAL A  54      17.348   7.277  -9.245  1.00  2.440          C  
ATOM    866  CG1 VAL A  54      17.443   6.546  -7.900  1.00  2.440          C  
ATOM    867  CG2 VAL A  54      17.355   8.774  -9.007  1.00  2.440          C  
ATOM    868  H   VAL A  54      17.623   7.351 -12.062  1.00  2.270          H  
ATOM    869  HA  VAL A  54      19.432   7.301  -9.681  1.00  2.020          H  
ATOM    870  HB  VAL A  54      16.419   6.979  -9.727  1.00  2.920          H  
ATOM    871 1HG1 VAL A  54      16.590   6.834  -7.294  1.00  2.920          H  
ATOM    872 2HG1 VAL A  54      17.424   5.466  -8.027  1.00  2.920          H  
ATOM    873 3HG1 VAL A  54      18.367   6.833  -7.400  1.00  2.920          H  
ATOM    874 1HG2 VAL A  54      16.518   9.041  -8.370  1.00  2.920          H  
ATOM    875 2HG2 VAL A  54      18.272   9.042  -8.522  1.00  2.920          H  
ATOM    876 3HG2 VAL A  54      17.273   9.308  -9.952  1.00  2.920          H  
ATOM    877  N   GLU A  55      19.745   4.929  -9.520  1.00  1.560          N  
ATOM    878  CA  GLU A  55      20.007   3.512  -9.335  1.00  1.670          C  
ATOM    879  C   GLU A  55      19.539   3.107  -7.941  1.00  1.540          C  
ATOM    880  O   GLU A  55      19.876   3.761  -6.954  1.00  1.390          O  
ATOM    881  CB  GLU A  55      21.491   3.203  -9.511  1.00  2.290          C  
ATOM    882  CG  GLU A  55      21.841   1.741  -9.355  1.00  2.290          C  
ATOM    883  CD  GLU A  55      23.292   1.473  -9.517  1.00  2.290          C  
ATOM    884  OE1 GLU A  55      24.027   2.373  -9.831  1.00  2.290          O  
ATOM    885  OE2 GLU A  55      23.681   0.351  -9.299  1.00  2.290          O  
ATOM    886  H   GLU A  55      20.411   5.618  -9.152  1.00  1.870          H  
ATOM    887  HA  GLU A  55      19.438   2.945 -10.072  1.00  2.000          H  
ATOM    888 1HB  GLU A  55      21.811   3.522 -10.503  1.00  2.750          H  
ATOM    889 2HB  GLU A  55      22.069   3.766  -8.788  1.00  2.750          H  
ATOM    890 1HG  GLU A  55      21.542   1.403  -8.363  1.00  2.750          H  
ATOM    891 2HG  GLU A  55      21.283   1.163 -10.089  1.00  2.750          H  
ATOM    892  N   LEU A  56      18.722   2.068  -7.842  1.00  1.670          N  
ATOM    893  CA  LEU A  56      18.246   1.657  -6.524  1.00  1.580          C  
ATOM    894  C   LEU A  56      18.947   0.406  -6.010  1.00  1.600          C  
ATOM    895  O   LEU A  56      18.964  -0.628  -6.683  1.00  1.820          O  
ATOM    896  CB  LEU A  56      16.726   1.418  -6.564  1.00  2.250          C  
ATOM    897  CG  LEU A  56      16.039   0.914  -5.243  1.00  2.250          C  
ATOM    898  CD1 LEU A  56      16.127   1.985  -4.151  1.00  2.250          C  
ATOM    899  CD2 LEU A  56      14.581   0.593  -5.532  1.00  2.250          C  
ATOM    900  H   LEU A  56      18.442   1.564  -8.673  1.00  2.000          H  
ATOM    901  HA  LEU A  56      18.452   2.462  -5.823  1.00  1.900          H  
ATOM    902 1HB  LEU A  56      16.246   2.355  -6.844  1.00  2.700          H  
ATOM    903 2HB  LEU A  56      16.517   0.684  -7.341  1.00  2.700          H  
ATOM    904  HG  LEU A  56      16.538   0.014  -4.880  1.00  2.700          H  
ATOM    905 1HD1 LEU A  56      15.629   1.624  -3.268  1.00  2.700          H  
ATOM    906 2HD1 LEU A  56      17.154   2.214  -3.913  1.00  2.700          H  
ATOM    907 3HD1 LEU A  56      15.625   2.876  -4.493  1.00  2.700          H  
ATOM    908 1HD2 LEU A  56      14.100   0.235  -4.611  1.00  2.700          H  
ATOM    909 2HD2 LEU A  56      14.070   1.491  -5.883  1.00  2.700          H  
ATOM    910 3HD2 LEU A  56      14.523  -0.181  -6.296  1.00  2.700          H  
ATOM    911  N   ARG A  57      19.503   0.495  -4.802  1.00  1.450          N  
ATOM    912  CA  ARG A  57      20.142  -0.655  -4.167  1.00  1.500          C  
ATOM    913  C   ARG A  57      19.668  -0.765  -2.719  1.00  1.310          C  
ATOM    914  O   ARG A  57      19.713   0.214  -1.972  1.00  1.200          O  
ATOM    915  CB  ARG A  57      21.660  -0.526  -4.157  1.00  2.080          C  
ATOM    916  CG  ARG A  57      22.347  -0.432  -5.516  1.00  2.080          C  
ATOM    917  CD  ARG A  57      23.837  -0.406  -5.369  1.00  2.080          C  
ATOM    918  NE  ARG A  57      24.514  -0.262  -6.650  1.00  2.080          N  
ATOM    919  CZ  ARG A  57      25.845  -0.326  -6.859  1.00  2.080          C  
ATOM    920  NH1 ARG A  57      26.686  -0.557  -5.874  1.00  2.080          N  
ATOM    921  NH2 ARG A  57      26.282  -0.154  -8.089  1.00  2.080          N  
ATOM    922  H   ARG A  57      19.473   1.401  -4.319  1.00  1.740          H  
ATOM    923  HA  ARG A  57      19.860  -1.563  -4.701  1.00  1.800          H  
ATOM    924 1HB  ARG A  57      21.934   0.330  -3.582  1.00  2.500          H  
ATOM    925 2HB  ARG A  57      22.078  -1.395  -3.648  1.00  2.500          H  
ATOM    926 1HG  ARG A  57      22.066  -1.285  -6.134  1.00  2.500          H  
ATOM    927 2HG  ARG A  57      22.042   0.490  -6.015  1.00  2.500          H  
ATOM    928 1HD  ARG A  57      24.122   0.437  -4.736  1.00  2.500          H  
ATOM    929 2HD  ARG A  57      24.165  -1.337  -4.910  1.00  2.500          H  
ATOM    930  HE  ARG A  57      23.939  -0.084  -7.488  1.00  2.500          H  
ATOM    931 1HH1 ARG A  57      26.343  -0.690  -4.936  1.00  2.500          H  
ATOM    932 2HH1 ARG A  57      27.678  -0.603  -6.057  1.00  2.500          H  
ATOM    933 1HH2 ARG A  57      25.579   0.031  -8.826  1.00  2.500          H  
ATOM    934 2HH2 ARG A  57      27.263  -0.192  -8.305  1.00  2.500          H  
ATOM    935  N   SER A  58      19.211  -1.944  -2.321  1.00  1.450          N  
ATOM    936  CA  SER A  58      18.745  -2.182  -0.959  1.00  1.320          C  
ATOM    937  C   SER A  58      19.880  -2.514   0.001  1.00  1.290          C  
ATOM    938  O   SER A  58      20.982  -2.857  -0.437  1.00  1.530          O  
ATOM    939  CB  SER A  58      17.728  -3.304  -0.969  1.00  1.900          C  
ATOM    940  OG  SER A  58      18.316  -4.515  -1.363  1.00  1.900          O  
ATOM    941  H   SER A  58      19.191  -2.720  -2.971  1.00  1.740          H  
ATOM    942  HA  SER A  58      18.255  -1.286  -0.609  1.00  1.580          H  
ATOM    943 1HB  SER A  58      17.305  -3.413   0.032  1.00  2.280          H  
ATOM    944 2HB  SER A  58      16.909  -3.051  -1.643  1.00  2.280          H  
ATOM    945  HG  SER A  58      17.619  -5.177  -1.301  1.00  2.280          H  
ATOM    946  N   LEU A  59      19.600  -2.487   1.313  1.00  1.150          N  
ATOM    947  CA  LEU A  59      20.580  -2.950   2.295  1.00  1.280          C  
ATOM    948  C   LEU A  59      20.155  -4.334   2.773  1.00  1.490          C  
ATOM    949  O   LEU A  59      18.958  -4.646   2.790  1.00  1.630          O  
ATOM    950  CB  LEU A  59      20.657  -2.043   3.548  1.00  1.740          C  
ATOM    951  CG  LEU A  59      21.400  -0.660   3.513  1.00  1.740          C  
ATOM    952  CD1 LEU A  59      22.774  -0.777   2.852  1.00  1.740          C  
ATOM    953  CD2 LEU A  59      20.567   0.349   2.858  1.00  1.740          C  
ATOM    954  H   LEU A  59      18.707  -2.124   1.656  1.00  1.380          H  
ATOM    955  HA  LEU A  59      21.558  -3.046   1.829  1.00  1.540          H  
ATOM    956 1HB  LEU A  59      19.626  -1.813   3.820  1.00  2.090          H  
ATOM    957 2HB  LEU A  59      21.055  -2.613   4.353  1.00  2.090          H  
ATOM    958  HG  LEU A  59      21.569  -0.350   4.545  1.00  2.090          H  
ATOM    959 1HD1 LEU A  59      23.271   0.191   2.887  1.00  2.090          H  
ATOM    960 2HD1 LEU A  59      23.382  -1.509   3.369  1.00  2.090          H  
ATOM    961 3HD1 LEU A  59      22.659  -1.077   1.810  1.00  2.090          H  
ATOM    962 1HD2 LEU A  59      21.081   1.294   2.909  1.00  2.090          H  
ATOM    963 2HD2 LEU A  59      20.378   0.082   1.819  1.00  2.090          H  
ATOM    964 3HD2 LEU A  59      19.648   0.421   3.380  1.00  2.090          H  
ATOM    965  N   SER A  60      21.121  -5.158   3.189  1.00  1.770          N  
ATOM    966  CA  SER A  60      20.798  -6.479   3.735  1.00  2.170          C  
ATOM    967  C   SER A  60      20.249  -6.300   5.138  1.00  2.190          C  
ATOM    968  O   SER A  60      20.308  -5.198   5.692  1.00  1.910          O  
ATOM    969  CB  SER A  60      22.029  -7.365   3.788  1.00  2.880          C  
ATOM    970  OG  SER A  60      22.914  -6.943   4.793  1.00  2.880          O  
ATOM    971  H   SER A  60      22.115  -4.868   3.150  1.00  2.120          H  
ATOM    972  HA  SER A  60      20.036  -6.948   3.111  1.00  2.600          H  
ATOM    973 1HB  SER A  60      21.740  -8.399   3.959  1.00  3.450          H  
ATOM    974 2HB  SER A  60      22.535  -7.319   2.826  1.00  3.450          H  
ATOM    975  HG  SER A  60      23.776  -7.335   4.569  1.00  3.450          H  
ATOM    976  N   LYS A  61      19.688  -7.361   5.721  1.00  2.630          N  
ATOM    977  CA  LYS A  61      19.164  -7.237   7.077  1.00  2.770          C  
ATOM    978  C   LYS A  61      20.278  -6.875   8.058  1.00  2.740          C  
ATOM    979  O   LYS A  61      20.086  -6.040   8.950  1.00  2.650          O  
ATOM    980  CB  LYS A  61      18.471  -8.530   7.486  1.00  3.820          C  
ATOM    981  CG  LYS A  61      17.177  -8.773   6.718  1.00  3.820          C  
ATOM    982  CD  LYS A  61      16.506 -10.073   7.113  1.00  3.820          C  
ATOM    983  CE  LYS A  61      15.303 -10.344   6.220  1.00  3.820          C  
ATOM    984  NZ  LYS A  61      14.609 -11.597   6.577  1.00  3.820          N  
ATOM    985  H   LYS A  61      19.637  -8.239   5.225  1.00  3.160          H  
ATOM    986  HA  LYS A  61      18.432  -6.428   7.091  1.00  3.320          H  
ATOM    987 1HB  LYS A  61      19.136  -9.375   7.316  1.00  4.590          H  
ATOM    988 2HB  LYS A  61      18.238  -8.499   8.550  1.00  4.590          H  
ATOM    989 1HG  LYS A  61      16.488  -7.949   6.918  1.00  4.590          H  
ATOM    990 2HG  LYS A  61      17.385  -8.788   5.651  1.00  4.590          H  
ATOM    991 1HD  LYS A  61      17.210 -10.899   7.024  1.00  4.590          H  
ATOM    992 2HD  LYS A  61      16.165 -10.013   8.147  1.00  4.590          H  
ATOM    993 1HE  LYS A  61      14.599  -9.522   6.301  1.00  4.590          H  
ATOM    994 2HE  LYS A  61      15.644 -10.417   5.188  1.00  4.590          H  
ATOM    995 1HZ  LYS A  61      13.795 -11.737   5.972  1.00  4.590          H  
ATOM    996 2HZ  LYS A  61      15.220 -12.387   6.502  1.00  4.590          H  
ATOM    997 3HZ  LYS A  61      14.231 -11.539   7.525  1.00  4.590          H  
ATOM    998  N   LYS A  62      21.455  -7.486   7.880  1.00  2.930          N  
ATOM    999  CA  LYS A  62      22.582  -7.177   8.746  1.00  3.090          C  
ATOM   1000  C   LYS A  62      22.985  -5.732   8.566  1.00  2.710          C  
ATOM   1001  O   LYS A  62      23.190  -5.024   9.554  1.00  2.810          O  
ATOM   1002  CB  LYS A  62      23.786  -8.073   8.474  1.00  4.260          C  
ATOM   1003  CG  LYS A  62      24.986  -7.781   9.399  1.00  4.260          C  
ATOM   1004  CD  LYS A  62      26.141  -8.744   9.155  1.00  4.260          C  
ATOM   1005  CE  LYS A  62      27.330  -8.422  10.054  1.00  4.260          C  
ATOM   1006  NZ  LYS A  62      28.464  -9.371   9.843  1.00  4.260          N  
ATOM   1007  H   LYS A  62      21.550  -8.165   7.139  1.00  3.520          H  
ATOM   1008  HA  LYS A  62      22.272  -7.314   9.781  1.00  3.710          H  
ATOM   1009 1HB  LYS A  62      23.502  -9.117   8.597  1.00  5.110          H  
ATOM   1010 2HB  LYS A  62      24.114  -7.937   7.441  1.00  5.110          H  
ATOM   1011 1HG  LYS A  62      25.344  -6.761   9.225  1.00  5.110          H  
ATOM   1012 2HG  LYS A  62      24.667  -7.856  10.438  1.00  5.110          H  
ATOM   1013 1HD  LYS A  62      25.813  -9.767   9.348  1.00  5.110          H  
ATOM   1014 2HD  LYS A  62      26.455  -8.670   8.114  1.00  5.110          H  
ATOM   1015 1HE  LYS A  62      27.673  -7.412   9.841  1.00  5.110          H  
ATOM   1016 2HE  LYS A  62      27.015  -8.473  11.096  1.00  5.110          H  
ATOM   1017 1HZ  LYS A  62      29.230  -9.125  10.454  1.00  5.110          H  
ATOM   1018 2HZ  LYS A  62      28.159 -10.313  10.050  1.00  5.110          H  
ATOM   1019 3HZ  LYS A  62      28.773  -9.323   8.882  1.00  5.110          H  
ATOM   1020  N   ASP A  63      23.093  -5.289   7.307  1.00  2.360          N  
ATOM   1021  CA  ASP A  63      23.509  -3.930   7.019  1.00  2.160          C  
ATOM   1022  C   ASP A  63      22.565  -2.954   7.694  1.00  1.910          C  
ATOM   1023  O   ASP A  63      23.013  -1.984   8.296  1.00  2.070          O  
ATOM   1024  CB  ASP A  63      23.429  -3.654   5.533  1.00  3.100          C  
ATOM   1025  CG  ASP A  63      24.438  -4.330   4.627  1.00  3.100          C  
ATOM   1026  OD1 ASP A  63      25.495  -4.751   5.052  1.00  3.100          O  
ATOM   1027  OD2 ASP A  63      24.061  -4.498   3.471  1.00  3.100          O  
ATOM   1028  H   ASP A  63      22.917  -5.926   6.531  1.00  2.830          H  
ATOM   1029  HA  ASP A  63      24.523  -3.776   7.384  1.00  2.590          H  
ATOM   1030 1HB  ASP A  63      22.470  -3.979   5.217  1.00  3.720          H  
ATOM   1031 2HB  ASP A  63      23.479  -2.581   5.382  1.00  3.720          H  
ATOM   1032  N   PHE A  64      21.256  -3.220   7.637  1.00  1.800          N  
ATOM   1033  CA  PHE A  64      20.288  -2.355   8.290  1.00  1.860          C  
ATOM   1034  C   PHE A  64      20.579  -2.241   9.772  1.00  2.160          C  
ATOM   1035  O   PHE A  64      20.639  -1.146  10.323  1.00  2.300          O  
ATOM   1036  CB  PHE A  64      18.864  -2.850   8.081  1.00  2.580          C  
ATOM   1037  CG  PHE A  64      17.865  -2.088   8.892  1.00  2.580          C  
ATOM   1038  CD1 PHE A  64      17.460  -0.824   8.531  1.00  2.580          C  
ATOM   1039  CD2 PHE A  64      17.331  -2.649  10.039  1.00  2.580          C  
ATOM   1040  CE1 PHE A  64      16.539  -0.139   9.304  1.00  2.580          C  
ATOM   1041  CE2 PHE A  64      16.421  -1.964  10.799  1.00  2.580          C  
ATOM   1042  CZ  PHE A  64      16.028  -0.709  10.427  1.00  2.580          C  
ATOM   1043  H   PHE A  64      20.926  -4.026   7.094  1.00  2.160          H  
ATOM   1044  HA  PHE A  64      20.370  -1.359   7.851  1.00  2.230          H  
ATOM   1045 1HB  PHE A  64      18.597  -2.775   7.028  1.00  3.100          H  
ATOM   1046 2HB  PHE A  64      18.799  -3.901   8.357  1.00  3.100          H  
ATOM   1047  HD1 PHE A  64      17.872  -0.372   7.639  1.00  3.100          H  
ATOM   1048  HD2 PHE A  64      17.641  -3.651  10.338  1.00  3.100          H  
ATOM   1049  HE1 PHE A  64      16.211   0.860   9.031  1.00  3.100          H  
ATOM   1050  HE2 PHE A  64      16.006  -2.418  11.696  1.00  3.100          H  
ATOM   1051  HZ  PHE A  64      15.300  -0.162  11.030  1.00  3.100          H  
ATOM   1052  N   LYS A  65      20.759  -3.383  10.425  1.00  2.460          N  
ATOM   1053  CA  LYS A  65      21.042  -3.398  11.848  1.00  2.890          C  
ATOM   1054  C   LYS A  65      22.332  -2.651  12.237  1.00  2.970          C  
ATOM   1055  O   LYS A  65      22.396  -2.082  13.330  1.00  3.280          O  
ATOM   1056  CB  LYS A  65      21.090  -4.838  12.353  1.00  3.870          C  
ATOM   1057  CG  LYS A  65      19.720  -5.524  12.380  1.00  3.870          C  
ATOM   1058  CD  LYS A  65      19.814  -6.970  12.856  1.00  3.870          C  
ATOM   1059  CE  LYS A  65      18.444  -7.641  12.863  1.00  3.870          C  
ATOM   1060  NZ  LYS A  65      18.520  -9.067  13.294  1.00  3.870          N  
ATOM   1061  H   LYS A  65      20.672  -4.269   9.912  1.00  2.950          H  
ATOM   1062  HA  LYS A  65      20.216  -2.895  12.351  1.00  3.470          H  
ATOM   1063 1HB  LYS A  65      21.746  -5.422  11.705  1.00  4.650          H  
ATOM   1064 2HB  LYS A  65      21.511  -4.860  13.355  1.00  4.650          H  
ATOM   1065 1HG  LYS A  65      19.055  -4.968  13.041  1.00  4.650          H  
ATOM   1066 2HG  LYS A  65      19.295  -5.507  11.377  1.00  4.650          H  
ATOM   1067 1HD  LYS A  65      20.475  -7.525  12.185  1.00  4.650          H  
ATOM   1068 2HD  LYS A  65      20.232  -7.001  13.861  1.00  4.650          H  
ATOM   1069 1HE  LYS A  65      17.788  -7.101  13.544  1.00  4.650          H  
ATOM   1070 2HE  LYS A  65      18.023  -7.598  11.857  1.00  4.650          H  
ATOM   1071 1HZ  LYS A  65      17.594  -9.472  13.284  1.00  4.650          H  
ATOM   1072 2HZ  LYS A  65      19.118  -9.579  12.660  1.00  4.650          H  
ATOM   1073 3HZ  LYS A  65      18.899  -9.119  14.229  1.00  4.650          H  
ATOM   1074  N   ILE A  66      23.365  -2.662  11.371  1.00  2.870          N  
ATOM   1075  CA  ILE A  66      24.622  -1.998  11.737  1.00  3.230          C  
ATOM   1076  C   ILE A  66      24.940  -0.660  11.024  1.00  3.170          C  
ATOM   1077  O   ILE A  66      25.907  -0.001  11.400  1.00  3.610          O  
ATOM   1078  CB  ILE A  66      25.829  -2.954  11.545  1.00  4.380          C  
ATOM   1079  CG1 ILE A  66      26.029  -3.313  10.045  1.00  4.380          C  
ATOM   1080  CG2 ILE A  66      25.561  -4.232  12.368  1.00  4.380          C  
ATOM   1081  CD1 ILE A  66      27.313  -4.041   9.722  1.00  4.380          C  
ATOM   1082  H   ILE A  66      23.273  -3.182  10.492  1.00  3.440          H  
ATOM   1083  HA  ILE A  66      24.570  -1.775  12.799  1.00  3.880          H  
ATOM   1084  HB  ILE A  66      26.735  -2.470  11.900  1.00  5.250          H  
ATOM   1085 1HG1 ILE A  66      25.229  -3.927   9.734  1.00  5.250          H  
ATOM   1086 2HG1 ILE A  66      26.012  -2.400   9.455  1.00  5.250          H  
ATOM   1087 1HG2 ILE A  66      26.389  -4.922  12.287  1.00  5.250          H  
ATOM   1088 2HG2 ILE A  66      25.429  -3.957  13.413  1.00  5.250          H  
ATOM   1089 3HG2 ILE A  66      24.653  -4.718  12.005  1.00  5.250          H  
ATOM   1090 1HD1 ILE A  66      27.348  -4.240   8.649  1.00  5.250          H  
ATOM   1091 2HD1 ILE A  66      28.163  -3.418  10.004  1.00  5.250          H  
ATOM   1092 3HD1 ILE A  66      27.361  -4.978  10.255  1.00  5.250          H  
ATOM   1093  N   ILE A  67      24.158  -0.251  10.019  1.00  2.850          N  
ATOM   1094  CA  ILE A  67      24.387   1.008   9.298  1.00  3.070          C  
ATOM   1095  C   ILE A  67      24.266   2.191  10.257  1.00  3.160          C  
ATOM   1096  O   ILE A  67      23.408   2.205  11.142  1.00  3.490          O  
ATOM   1097  CB  ILE A  67      23.387   1.179   8.095  1.00  4.210          C  
ATOM   1098  CG1 ILE A  67      23.847   2.326   7.138  1.00  4.210          C  
ATOM   1099  CG2 ILE A  67      21.961   1.489   8.616  1.00  4.210          C  
ATOM   1100  CD1 ILE A  67      23.125   2.393   5.746  1.00  4.210          C  
ATOM   1101  H   ILE A  67      23.400  -0.852   9.698  1.00  3.420          H  
ATOM   1102  HA  ILE A  67      25.401   0.998   8.900  1.00  3.680          H  
ATOM   1103  HB  ILE A  67      23.367   0.262   7.524  1.00  5.050          H  
ATOM   1104 1HG1 ILE A  67      23.682   3.255   7.649  1.00  5.050          H  
ATOM   1105 2HG1 ILE A  67      24.914   2.213   6.957  1.00  5.050          H  
ATOM   1106 1HG2 ILE A  67      21.270   1.568   7.791  1.00  5.050          H  
ATOM   1107 2HG2 ILE A  67      21.648   0.695   9.260  1.00  5.050          H  
ATOM   1108 3HG2 ILE A  67      21.950   2.425   9.174  1.00  5.050          H  
ATOM   1109 1HD1 ILE A  67      23.528   3.231   5.171  1.00  5.050          H  
ATOM   1110 2HD1 ILE A  67      23.300   1.466   5.200  1.00  5.050          H  
ATOM   1111 3HD1 ILE A  67      22.057   2.538   5.874  1.00  5.050          H  
ATOM   1112  N   ASP A  68      25.127   3.196  10.099  1.00  3.350          N  
ATOM   1113  CA  ASP A  68      25.037   4.351  10.980  1.00  3.680          C  
ATOM   1114  C   ASP A  68      23.648   4.940  10.918  1.00  3.370          C  
ATOM   1115  O   ASP A  68      23.008   4.974   9.867  1.00  3.730          O  
ATOM   1116  CB  ASP A  68      26.027   5.471  10.613  1.00  5.020          C  
ATOM   1117  CG  ASP A  68      27.487   5.248  10.985  1.00  5.020          C  
ATOM   1118  OD1 ASP A  68      27.790   4.356  11.726  1.00  5.020          O  
ATOM   1119  OD2 ASP A  68      28.309   6.022  10.530  1.00  5.020          O  
ATOM   1120  H   ASP A  68      25.844   3.143   9.393  1.00  4.020          H  
ATOM   1121  HA  ASP A  68      25.229   4.026  12.003  1.00  4.420          H  
ATOM   1122 1HB  ASP A  68      25.997   5.626   9.560  1.00  6.020          H  
ATOM   1123 2HB  ASP A  68      25.687   6.402  11.067  1.00  6.020          H  
ATOM   1124  N   ASN A  69      23.181   5.434  12.050  1.00  3.230          N  
ATOM   1125  CA  ASN A  69      21.875   6.045  12.091  1.00  3.580          C  
ATOM   1126  C   ASN A  69      21.854   7.166  11.059  1.00  3.630          C  
ATOM   1127  O   ASN A  69      22.810   7.947  11.008  1.00  3.440          O  
ATOM   1128  CB  ASN A  69      21.579   6.615  13.473  1.00  4.870          C  
ATOM   1129  CG  ASN A  69      20.135   7.087  13.644  1.00  4.870          C  
ATOM   1130  OD1 ASN A  69      19.676   8.092  13.059  1.00  4.870          O  
ATOM   1131  ND2 ASN A  69      19.400   6.361  14.454  1.00  4.870          N  
ATOM   1132  H   ASN A  69      23.744   5.374  12.889  1.00  3.880          H  
ATOM   1133  HA  ASN A  69      21.141   5.280  11.865  1.00  4.300          H  
ATOM   1134 1HB  ASN A  69      21.789   5.858  14.227  1.00  5.850          H  
ATOM   1135 2HB  ASN A  69      22.241   7.456  13.667  1.00  5.850          H  
ATOM   1136 1HD2 ASN A  69      18.442   6.606  14.622  1.00  5.850          H  
ATOM   1137 2HD2 ASN A  69      19.794   5.560  14.910  1.00  5.850          H  
ATOM   1138  N   PRO A  70      20.789   7.315  10.253  1.00  4.240          N  
ATOM   1139  CA  PRO A  70      20.630   8.376   9.280  1.00  4.670          C  
ATOM   1140  C   PRO A  70      20.964   9.773   9.846  1.00  4.550          C  
ATOM   1141  O   PRO A  70      21.531  10.614   9.136  1.00  4.440          O  
ATOM   1142  CB  PRO A  70      19.160   8.215   8.895  1.00  7.000          C  
ATOM   1143  CG  PRO A  70      18.897   6.737   9.029  1.00  7.000          C  
ATOM   1144  CD  PRO A  70      19.695   6.304  10.225  1.00  7.000          C  
ATOM   1145  HA  PRO A  70      21.236   8.140   8.422  1.00  5.600          H  
ATOM   1146 1HB  PRO A  70      18.532   8.818   9.557  1.00  8.410          H  
ATOM   1147 2HB  PRO A  70      19.006   8.572   7.869  1.00  8.410          H  
ATOM   1148 1HG  PRO A  70      17.816   6.551   9.147  1.00  8.410          H  
ATOM   1149 2HG  PRO A  70      19.206   6.219   8.106  1.00  8.410          H  
ATOM   1150 1HD  PRO A  70      19.077   6.332  11.130  1.00  8.410          H  
ATOM   1151 2HD  PRO A  70      20.094   5.297  10.004  1.00  8.410          H  
ATOM   1152  N   LYS A  71      20.719  10.005  11.139  1.00  4.820          N  
ATOM   1153  CA  LYS A  71      21.007  11.314  11.692  1.00  5.030          C  
ATOM   1154  C   LYS A  71      22.496  11.462  12.031  1.00  4.550          C  
ATOM   1155  O   LYS A  71      23.021  12.584  12.047  1.00  4.790          O  
ATOM   1156  CB  LYS A  71      20.149  11.553  12.932  1.00  6.960          C  
ATOM   1157  CG  LYS A  71      18.617  11.501  12.681  1.00  6.960          C  
ATOM   1158  CD  LYS A  71      18.112  12.624  11.767  1.00  6.960          C  
ATOM   1159  CE  LYS A  71      16.596  12.560  11.561  1.00  6.960          C  
ATOM   1160  NZ  LYS A  71      15.830  12.908  12.799  1.00  6.960          N  
ATOM   1161  H   LYS A  71      20.279   9.314  11.754  1.00  5.780          H  
ATOM   1162  HA  LYS A  71      20.774  12.062  10.944  1.00  6.040          H  
ATOM   1163 1HB  LYS A  71      20.390  10.800  13.685  1.00  8.350          H  
ATOM   1164 2HB  LYS A  71      20.389  12.529  13.355  1.00  8.350          H  
ATOM   1165 1HG  LYS A  71      18.368  10.541  12.225  1.00  8.350          H  
ATOM   1166 2HG  LYS A  71      18.109  11.564  13.641  1.00  8.350          H  
ATOM   1167 1HD  LYS A  71      18.373  13.600  12.190  1.00  8.350          H  
ATOM   1168 2HD  LYS A  71      18.567  12.536  10.790  1.00  8.350          H  
ATOM   1169 1HE  LYS A  71      16.324  13.264  10.773  1.00  8.350          H  
ATOM   1170 2HE  LYS A  71      16.322  11.554  11.248  1.00  8.350          H  
ATOM   1171 1HZ  LYS A  71      14.842  12.868  12.613  1.00  8.350          H  
ATOM   1172 2HZ  LYS A  71      16.054  12.275  13.545  1.00  8.350          H  
ATOM   1173 3HZ  LYS A  71      16.082  13.870  13.085  1.00  8.350          H  
ATOM   1174  N   SER A  72      23.180  10.345  12.324  1.00  4.140          N  
ATOM   1175  CA  SER A  72      24.597  10.382  12.647  1.00  4.070          C  
ATOM   1176  C   SER A  72      25.329  10.769  11.379  1.00  3.630          C  
ATOM   1177  O   SER A  72      26.262  11.572  11.408  1.00  3.980          O  
ATOM   1178  CB  SER A  72      25.088   9.036  13.161  1.00  5.730          C  
ATOM   1179  OG  SER A  72      24.508   8.711  14.402  1.00  5.730          O  
ATOM   1180  H   SER A  72      22.742   9.431  12.272  1.00  4.970          H  
ATOM   1181  HA  SER A  72      24.775  11.144  13.406  1.00  4.880          H  
ATOM   1182 1HB  SER A  72      24.849   8.264  12.436  1.00  6.870          H  
ATOM   1183 2HB  SER A  72      26.171   9.061  13.258  1.00  6.870          H  
ATOM   1184  HG  SER A  72      24.834   7.838  14.626  1.00  6.870          H  
ATOM   1185  N   PHE A  73      24.869  10.223  10.248  1.00  3.200          N  
ATOM   1186  CA  PHE A  73      25.475  10.535   8.956  1.00  3.190          C  
ATOM   1187  C   PHE A  73      25.369  12.027   8.638  1.00  3.570          C  
ATOM   1188  O   PHE A  73      26.330  12.636   8.145  1.00  3.810          O  
ATOM   1189  CB  PHE A  73      24.773   9.815   7.840  1.00  4.470          C  
ATOM   1190  CG  PHE A  73      25.092   8.363   7.526  1.00  4.470          C  
ATOM   1191  CD1 PHE A  73      24.152   7.394   7.726  1.00  4.470          C  
ATOM   1192  CD2 PHE A  73      26.300   7.987   6.976  1.00  4.470          C  
ATOM   1193  CE1 PHE A  73      24.365   6.102   7.381  1.00  4.470          C  
ATOM   1194  CE2 PHE A  73      26.539   6.667   6.633  1.00  4.470          C  
ATOM   1195  CZ  PHE A  73      25.560   5.722   6.828  1.00  4.470          C  
ATOM   1196  H   PHE A  73      24.099   9.547  10.323  1.00  3.840          H  
ATOM   1197  HA  PHE A  73      26.526  10.247   8.984  1.00  3.830          H  
ATOM   1198 1HB  PHE A  73      23.759   9.843   8.132  1.00  5.360          H  
ATOM   1199 2HB  PHE A  73      24.853  10.393   6.927  1.00  5.360          H  
ATOM   1200  HD1 PHE A  73      23.223   7.661   8.154  1.00  5.360          H  
ATOM   1201  HD2 PHE A  73      27.063   8.747   6.801  1.00  5.360          H  
ATOM   1202  HE1 PHE A  73      23.573   5.384   7.553  1.00  5.360          H  
ATOM   1203  HE2 PHE A  73      27.493   6.382   6.195  1.00  5.360          H  
ATOM   1204  HZ  PHE A  73      25.736   4.687   6.549  1.00  5.360          H  
ATOM   1205  N   LEU A  74      24.197  12.630   8.930  1.00  3.920          N  
ATOM   1206  CA  LEU A  74      24.024  14.053   8.653  1.00  4.560          C  
ATOM   1207  C   LEU A  74      25.020  14.892   9.437  1.00  4.560          C  
ATOM   1208  O   LEU A  74      25.580  15.837   8.887  1.00  4.840          O  
ATOM   1209  CB  LEU A  74      22.626  14.549   9.072  1.00  6.130          C  
ATOM   1210  CG  LEU A  74      21.392  14.072   8.289  1.00  6.130          C  
ATOM   1211  CD1 LEU A  74      20.149  14.537   9.065  1.00  6.130          C  
ATOM   1212  CD2 LEU A  74      21.375  14.644   6.853  1.00  6.130          C  
ATOM   1213  H   LEU A  74      23.412  12.067   9.275  1.00  4.700          H  
ATOM   1214  HA  LEU A  74      24.192  14.224   7.594  1.00  5.470          H  
ATOM   1215 1HB  LEU A  74      22.474  14.258  10.111  1.00  7.350          H  
ATOM   1216 2HB  LEU A  74      22.636  15.637   9.034  1.00  7.350          H  
ATOM   1217  HG  LEU A  74      21.396  12.986   8.245  1.00  7.350          H  
ATOM   1218 1HD1 LEU A  74      19.255  14.210   8.577  1.00  7.350          H  
ATOM   1219 2HD1 LEU A  74      20.176  14.128  10.063  1.00  7.350          H  
ATOM   1220 3HD1 LEU A  74      20.139  15.614   9.134  1.00  7.350          H  
ATOM   1221 1HD2 LEU A  74      20.486  14.292   6.326  1.00  7.350          H  
ATOM   1222 2HD2 LEU A  74      21.366  15.729   6.887  1.00  7.350          H  
ATOM   1223 3HD2 LEU A  74      22.246  14.319   6.322  1.00  7.350          H  
ATOM   1224  N   LYS A  75      25.273  14.521  10.700  1.00  4.530          N  
ATOM   1225  CA  LYS A  75      26.208  15.278  11.527  1.00  4.800          C  
ATOM   1226  C   LYS A  75      27.679  14.981  11.195  1.00  4.690          C  
ATOM   1227  O   LYS A  75      28.537  15.869  11.260  1.00  5.070          O  
ATOM   1228  CB  LYS A  75      25.976  14.976  13.010  1.00  6.610          C  
ATOM   1229  CG  LYS A  75      24.597  15.373  13.586  1.00  6.610          C  
ATOM   1230  CD  LYS A  75      24.284  16.872  13.496  1.00  6.610          C  
ATOM   1231  CE  LYS A  75      22.993  17.192  14.271  1.00  6.610          C  
ATOM   1232  NZ  LYS A  75      22.555  18.606  14.108  1.00  6.610          N  
ATOM   1233  H   LYS A  75      24.731  13.746  11.101  1.00  5.440          H  
ATOM   1234  HA  LYS A  75      26.041  16.333  11.348  1.00  5.760          H  
ATOM   1235 1HB  LYS A  75      26.089  13.898  13.165  1.00  7.930          H  
ATOM   1236 2HB  LYS A  75      26.743  15.470  13.601  1.00  7.930          H  
ATOM   1237 1HG  LYS A  75      23.823  14.829  13.043  1.00  7.930          H  
ATOM   1238 2HG  LYS A  75      24.553  15.067  14.630  1.00  7.930          H  
ATOM   1239 1HD  LYS A  75      25.111  17.457  13.899  1.00  7.930          H  
ATOM   1240 2HD  LYS A  75      24.127  17.153  12.455  1.00  7.930          H  
ATOM   1241 1HE  LYS A  75      22.192  16.537  13.926  1.00  7.930          H  
ATOM   1242 2HE  LYS A  75      23.172  17.006  15.328  1.00  7.930          H  
ATOM   1243 1HZ  LYS A  75      21.682  18.793  14.617  1.00  7.930          H  
ATOM   1244 2HZ  LYS A  75      23.253  19.246  14.421  1.00  7.930          H  
ATOM   1245 3HZ  LYS A  75      22.316  18.811  13.130  1.00  7.930          H  
ATOM   1246  N   LYS A  76      28.006  13.728  10.864  1.00  4.430          N  
ATOM   1247  CA  LYS A  76      29.395  13.411  10.548  1.00  4.700          C  
ATOM   1248  C   LYS A  76      29.873  14.101   9.275  1.00  4.760          C  
ATOM   1249  O   LYS A  76      31.011  14.590   9.206  1.00  5.190          O  
ATOM   1250  CB  LYS A  76      29.631  11.902  10.394  1.00  6.470          C  
ATOM   1251  CG  LYS A  76      29.601  11.057  11.680  1.00  6.470          C  
ATOM   1252  CD  LYS A  76      29.881   9.585  11.338  1.00  6.470          C  
ATOM   1253  CE  LYS A  76      29.888   8.677  12.560  1.00  6.470          C  
ATOM   1254  NZ  LYS A  76      30.225   7.248  12.186  1.00  6.470          N  
ATOM   1255  H   LYS A  76      27.296  12.994  10.863  1.00  5.320          H  
ATOM   1256  HA  LYS A  76      30.016  13.770  11.368  1.00  5.640          H  
ATOM   1257 1HB  LYS A  76      28.858  11.500   9.733  1.00  7.770          H  
ATOM   1258 2HB  LYS A  76      30.589  11.736   9.902  1.00  7.770          H  
ATOM   1259 1HG  LYS A  76      30.361  11.422  12.371  1.00  7.770          H  
ATOM   1260 2HG  LYS A  76      28.630  11.144  12.158  1.00  7.770          H  
ATOM   1261 1HD  LYS A  76      29.109   9.222  10.650  1.00  7.770          H  
ATOM   1262 2HD  LYS A  76      30.846   9.504  10.837  1.00  7.770          H  
ATOM   1263 1HE  LYS A  76      30.623   9.041  13.275  1.00  7.770          H  
ATOM   1264 2HE  LYS A  76      28.901   8.695  13.024  1.00  7.770          H  
ATOM   1265 1HZ  LYS A  76      30.216   6.665  13.007  1.00  7.770          H  
ATOM   1266 2HZ  LYS A  76      29.535   6.868  11.515  1.00  7.770          H  
ATOM   1267 3HZ  LYS A  76      31.135   7.210  11.761  1.00  7.770          H  
ATOM   1268  N   ASP A  77      29.026  14.166   8.244  1.00  4.620          N  
ATOM   1269  CA  ASP A  77      29.495  14.766   7.009  1.00  5.000          C  
ATOM   1270  C   ASP A  77      29.373  16.279   7.055  1.00  4.950          C  
ATOM   1271  O   ASP A  77      28.418  16.868   6.534  1.00  5.010          O  
ATOM   1272  CB  ASP A  77      28.761  14.197   5.796  1.00  6.850          C  
ATOM   1273  CG  ASP A  77      29.382  14.644   4.448  1.00  6.850          C  
ATOM   1274  OD1 ASP A  77      30.116  15.627   4.408  1.00  6.850          O  
ATOM   1275  OD2 ASP A  77      29.151  13.969   3.473  1.00  6.850          O  
ATOM   1276  H   ASP A  77      28.085  13.756   8.300  1.00  5.540          H  
ATOM   1277  HA  ASP A  77      30.549  14.519   6.892  1.00  6.000          H  
ATOM   1278 1HB  ASP A  77      28.769  13.105   5.849  1.00  8.220          H  
ATOM   1279 2HB  ASP A  77      27.717  14.518   5.832  1.00  8.220          H  
ATOM   1280  N   GLN A  78      30.377  16.889   7.687  1.00  5.130          N  
ATOM   1281  CA  GLN A  78      30.474  18.331   7.866  1.00  5.390          C  
ATOM   1282  C   GLN A  78      30.637  19.058   6.536  1.00  5.240          C  
ATOM   1283  O   GLN A  78      30.153  20.175   6.363  1.00  5.370          O  
ATOM   1284  CB  GLN A  78      31.610  18.666   8.824  1.00  7.440          C  
ATOM   1285  CG  GLN A  78      31.310  18.279  10.269  1.00  7.440          C  
ATOM   1286  CD  GLN A  78      30.263  19.194  10.924  1.00  7.440          C  
ATOM   1287  OE1 GLN A  78      30.441  20.419  10.912  1.00  7.440          O  
ATOM   1288  NE2 GLN A  78      29.201  18.630  11.491  1.00  7.440          N  
ATOM   1289  H   GLN A  78      31.065  16.258   8.108  1.00  6.160          H  
ATOM   1290  HA  GLN A  78      29.559  18.667   8.330  1.00  6.470          H  
ATOM   1291 1HB  GLN A  78      32.515  18.146   8.511  1.00  8.930          H  
ATOM   1292 2HB  GLN A  78      31.811  19.734   8.788  1.00  8.930          H  
ATOM   1293 1HG  GLN A  78      30.916  17.257  10.287  1.00  8.930          H  
ATOM   1294 2HG  GLN A  78      32.227  18.335  10.852  1.00  8.930          H  
ATOM   1295 1HE2 GLN A  78      28.525  19.195  11.961  1.00  8.930          H  
ATOM   1296 2HE2 GLN A  78      29.059  17.612  11.466  1.00  8.930          H  
ATOM   1297  N   SER A  79      31.302  18.428   5.563  1.00  5.240          N  
ATOM   1298  CA  SER A  79      31.491  19.088   4.278  1.00  5.520          C  
ATOM   1299  C   SER A  79      30.138  19.388   3.646  1.00  5.320          C  
ATOM   1300  O   SER A  79      29.927  20.473   3.094  1.00  5.650          O  
ATOM   1301  CB  SER A  79      32.311  18.211   3.347  1.00  7.620          C  
ATOM   1302  OG  SER A  79      33.627  18.049   3.819  1.00  7.620          O  
ATOM   1303  H   SER A  79      31.702  17.508   5.712  1.00  6.290          H  
ATOM   1304  HA  SER A  79      32.017  20.029   4.439  1.00  6.620          H  
ATOM   1305 1HB  SER A  79      31.829  17.234   3.259  1.00  9.140          H  
ATOM   1306 2HB  SER A  79      32.327  18.656   2.354  1.00  9.140          H  
ATOM   1307  HG  SER A  79      34.067  17.484   3.179  1.00  9.140          H  
ATOM   1308  N   VAL A  80      29.208  18.437   3.762  1.00  5.030          N  
ATOM   1309  CA  VAL A  80      27.861  18.633   3.254  1.00  5.230          C  
ATOM   1310  C   VAL A  80      27.046  19.515   4.209  1.00  5.210          C  
ATOM   1311  O   VAL A  80      26.407  20.467   3.771  1.00  5.580          O  
ATOM   1312  CB  VAL A  80      27.158  17.286   3.010  1.00  7.240          C  
ATOM   1313  CG1 VAL A  80      25.706  17.501   2.614  1.00  7.240          C  
ATOM   1314  CG2 VAL A  80      27.881  16.551   1.913  1.00  7.240          C  
ATOM   1315  H   VAL A  80      29.484  17.532   4.183  1.00  6.040          H  
ATOM   1316  HA  VAL A  80      27.932  19.148   2.297  1.00  6.280          H  
ATOM   1317  HB  VAL A  80      27.183  16.695   3.930  1.00  8.690          H  
ATOM   1318 1HG1 VAL A  80      25.231  16.549   2.442  1.00  8.690          H  
ATOM   1319 2HG1 VAL A  80      25.186  18.016   3.403  1.00  8.690          H  
ATOM   1320 3HG1 VAL A  80      25.659  18.095   1.702  1.00  8.690          H  
ATOM   1321 1HG2 VAL A  80      27.400  15.596   1.757  1.00  8.690          H  
ATOM   1322 2HG2 VAL A  80      27.851  17.134   0.996  1.00  8.690          H  
ATOM   1323 3HG2 VAL A  80      28.918  16.385   2.200  1.00  8.690          H  
ATOM   1324  N   LEU A  81      27.077  19.212   5.513  1.00  5.070          N  
ATOM   1325  CA  LEU A  81      26.319  19.948   6.528  1.00  5.460          C  
ATOM   1326  C   LEU A  81      26.554  21.448   6.467  1.00  5.650          C  
ATOM   1327  O   LEU A  81      25.632  22.240   6.649  1.00  6.090          O  
ATOM   1328  CB  LEU A  81      26.620  19.401   7.928  1.00  7.490          C  
ATOM   1329  CG  LEU A  81      25.841  20.012   9.129  1.00  7.490          C  
ATOM   1330  CD1 LEU A  81      25.627  18.922  10.177  1.00  7.490          C  
ATOM   1331  CD2 LEU A  81      26.671  21.158   9.763  1.00  7.490          C  
ATOM   1332  H   LEU A  81      27.622  18.404   5.823  1.00  6.080          H  
ATOM   1333  HA  LEU A  81      25.272  19.769   6.339  1.00  6.550          H  
ATOM   1334 1HB  LEU A  81      26.470  18.316   7.924  1.00  8.990          H  
ATOM   1335 2HB  LEU A  81      27.649  19.594   8.120  1.00  8.990          H  
ATOM   1336  HG  LEU A  81      24.869  20.388   8.797  1.00  8.990          H  
ATOM   1337 1HD1 LEU A  81      25.090  19.330  11.031  1.00  8.990          H  
ATOM   1338 2HD1 LEU A  81      25.046  18.115   9.740  1.00  8.990          H  
ATOM   1339 3HD1 LEU A  81      26.591  18.537  10.502  1.00  8.990          H  
ATOM   1340 1HD2 LEU A  81      26.129  21.563  10.616  1.00  8.990          H  
ATOM   1341 2HD2 LEU A  81      27.632  20.768  10.098  1.00  8.990          H  
ATOM   1342 3HD2 LEU A  81      26.849  21.958   9.062  1.00  8.990          H  
ATOM   1343  N   LYS A  82      27.787  21.880   6.249  1.00  5.550          N  
ATOM   1344  CA  LYS A  82      28.078  23.308   6.176  1.00  5.990          C  
ATOM   1345  C   LYS A  82      27.268  24.056   5.099  1.00  6.130          C  
ATOM   1346  O   LYS A  82      27.176  25.284   5.152  1.00  6.610          O  
ATOM   1347  CB  LYS A  82      29.572  23.540   5.967  1.00  8.210          C  
ATOM   1348  CG  LYS A  82      30.435  23.251   7.200  1.00  8.210          C  
ATOM   1349  CD  LYS A  82      31.913  23.447   6.892  1.00  8.210          C  
ATOM   1350  CE  LYS A  82      32.784  23.162   8.111  1.00  8.210          C  
ATOM   1351  NZ  LYS A  82      34.239  23.343   7.809  1.00  8.210          N  
ATOM   1352  H   LYS A  82      28.553  21.208   6.153  1.00  6.660          H  
ATOM   1353  HA  LYS A  82      27.810  23.747   7.136  1.00  7.190          H  
ATOM   1354 1HB  LYS A  82      29.921  22.885   5.160  1.00  9.850          H  
ATOM   1355 2HB  LYS A  82      29.744  24.568   5.655  1.00  9.850          H  
ATOM   1356 1HG  LYS A  82      30.152  23.945   7.991  1.00  9.850          H  
ATOM   1357 2HG  LYS A  82      30.261  22.249   7.565  1.00  9.850          H  
ATOM   1358 1HD  LYS A  82      32.199  22.765   6.088  1.00  9.850          H  
ATOM   1359 2HD  LYS A  82      32.085  24.470   6.559  1.00  9.850          H  
ATOM   1360 1HE  LYS A  82      32.502  23.836   8.917  1.00  9.850          H  
ATOM   1361 2HE  LYS A  82      32.615  22.134   8.435  1.00  9.850          H  
ATOM   1362 1HZ  LYS A  82      34.784  23.145   8.636  1.00  9.850          H  
ATOM   1363 2HZ  LYS A  82      34.511  22.712   7.068  1.00  9.850          H  
ATOM   1364 3HZ  LYS A  82      34.408  24.296   7.516  1.00  9.850          H  
ATOM   1365  N   SER A  83      26.707  23.345   4.108  1.00  5.960          N  
ATOM   1366  CA  SER A  83      25.909  23.958   3.045  1.00  6.480          C  
ATOM   1367  C   SER A  83      24.416  24.019   3.403  1.00  6.750          C  
ATOM   1368  O   SER A  83      23.596  24.502   2.615  1.00  7.310          O  
ATOM   1369  CB  SER A  83      26.074  23.196   1.740  1.00  8.860          C  
ATOM   1370  OG  SER A  83      27.392  23.268   1.260  1.00  8.860          O  
ATOM   1371  H   SER A  83      26.799  22.325   4.093  1.00  7.150          H  
ATOM   1372  HA  SER A  83      26.263  24.977   2.898  1.00  7.780          H  
ATOM   1373 1HB  SER A  83      25.799  22.152   1.900  1.00 10.640          H  
ATOM   1374 2HB  SER A  83      25.391  23.601   0.996  1.00 10.640          H  
ATOM   1375  HG  SER A  83      27.403  22.768   0.442  1.00 10.640          H  
ATOM   1376  N   HIS A  84      24.056  23.490   4.568  1.00  6.560          N  
ATOM   1377  CA  HIS A  84      22.680  23.443   5.040  1.00  7.130          C  
ATOM   1378  C   HIS A  84      22.285  24.756   5.707  1.00  7.420          C  
ATOM   1379  O   HIS A  84      23.135  25.542   6.120  1.00  7.970          O  
ATOM   1380  CB  HIS A  84      22.468  22.307   6.044  1.00  9.750          C  
ATOM   1381  CG  HIS A  84      22.652  20.927   5.502  1.00  9.750          C  
ATOM   1382  ND1 HIS A  84      22.525  19.815   6.293  1.00  9.750          N  
ATOM   1383  CD2 HIS A  84      22.961  20.473   4.270  1.00  9.750          C  
ATOM   1384  CE1 HIS A  84      22.734  18.738   5.575  1.00  9.750          C  
ATOM   1385  NE2 HIS A  84      23.002  19.107   4.348  1.00  9.750          N  
ATOM   1386  H   HIS A  84      24.777  23.109   5.185  1.00  7.870          H  
ATOM   1387  HA  HIS A  84      22.010  23.282   4.198  1.00  8.560          H  
ATOM   1388 1HB  HIS A  84      23.143  22.436   6.889  1.00 11.700          H  
ATOM   1389 2HB  HIS A  84      21.464  22.369   6.429  1.00 11.700          H  
ATOM   1390  HD1 HIS A  84      22.532  19.826   7.297  1.00 11.700          H  
ATOM   1391  HD2 HIS A  84      23.165  20.971   3.321  1.00 11.700          H  
ATOM   1392  HE1 HIS A  84      22.675  17.752   6.031  1.00 11.700          H  
ATOM   1393  N   SER A  85      20.983  24.982   5.825  1.00  7.340          N  
ATOM   1394  CA  SER A  85      20.448  26.151   6.519  1.00  7.850          C  
ATOM   1395  C   SER A  85      20.888  26.247   7.969  1.00  8.080          C  
ATOM   1396  O   SER A  85      21.088  25.238   8.646  1.00  8.540          O  
ATOM   1397  CB  SER A  85      18.940  26.171   6.515  1.00 10.790          C  
ATOM   1398  OG  SER A  85      18.486  27.226   7.339  1.00 10.790          O  
ATOM   1399  H   SER A  85      20.337  24.314   5.433  1.00  8.810          H  
ATOM   1400  HA  SER A  85      20.808  27.041   5.999  1.00  9.420          H  
ATOM   1401 1HB  SER A  85      18.574  26.309   5.499  1.00 12.940          H  
ATOM   1402 2HB  SER A  85      18.555  25.220   6.886  1.00 12.940          H  
ATOM   1403  HG  SER A  85      17.522  27.264   7.234  1.00 12.940          H  
ATOM   1404  N   ASN A  86      20.989  27.476   8.466  1.00  8.020          N  
ATOM   1405  CA  ASN A  86      21.365  27.748   9.855  1.00  8.510          C  
ATOM   1406  C   ASN A  86      20.379  27.122  10.846  1.00  8.710          C  
ATOM   1407  O   ASN A  86      20.713  26.891  12.007  1.00  9.090          O  
ATOM   1408  CB  ASN A  86      21.443  29.242  10.100  1.00 11.720          C  
ATOM   1409  CG  ASN A  86      22.639  29.895   9.466  1.00 11.720          C  
ATOM   1410  OD1 ASN A  86      23.642  29.250   9.146  1.00 11.720          O  
ATOM   1411  ND2 ASN A  86      22.548  31.183   9.270  1.00 11.720          N  
ATOM   1412  H   ASN A  86      20.801  28.249   7.844  1.00  9.620          H  
ATOM   1413  HA  ASN A  86      22.343  27.300  10.041  1.00 10.210          H  
ATOM   1414 1HB  ASN A  86      20.538  29.716   9.718  1.00 14.060          H  
ATOM   1415 2HB  ASN A  86      21.474  29.428  11.174  1.00 14.060          H  
ATOM   1416 1HD2 ASN A  86      23.309  31.679   8.849  1.00 14.060          H  
ATOM   1417 2HD2 ASN A  86      21.721  31.677   9.539  1.00 14.060          H  
ATOM   1418  N   ASP A  87      19.156  26.869  10.380  1.00  8.710          N  
ATOM   1419  CA  ASP A  87      18.100  26.289  11.196  1.00  9.180          C  
ATOM   1420  C   ASP A  87      18.022  24.764  11.036  1.00  9.320          C  
ATOM   1421  O   ASP A  87      17.089  24.128  11.535  1.00  9.450          O  
ATOM   1422  CB  ASP A  87      16.755  26.882  10.786  1.00 12.660          C  
ATOM   1423  CG  ASP A  87      16.626  28.375  11.057  1.00 12.660          C  
ATOM   1424  OD1 ASP A  87      17.047  28.843  12.091  1.00 12.660          O  
ATOM   1425  OD2 ASP A  87      16.124  29.042  10.185  1.00 12.660          O  
ATOM   1426  H   ASP A  87      18.962  27.089   9.404  1.00 10.450          H  
ATOM   1427  HA  ASP A  87      18.300  26.520  12.243  1.00 11.020          H  
ATOM   1428 1HB  ASP A  87      16.600  26.707   9.723  1.00 15.200          H  
ATOM   1429 2HB  ASP A  87      15.957  26.365  11.318  1.00 15.200          H  
ATOM   1430  N   PHE A  88      18.966  24.178  10.302  1.00  9.550          N  
ATOM   1431  CA  PHE A  88      18.984  22.744  10.053  1.00  9.950          C  
ATOM   1432  C   PHE A  88      19.201  21.945  11.330  1.00 10.490          C  
ATOM   1433  O   PHE A  88      20.067  22.283  12.139  1.00 10.650          O  
ATOM   1434  CB  PHE A  88      20.078  22.381   9.054  1.00 13.770          C  
ATOM   1435  CG  PHE A  88      20.036  20.950   8.652  1.00 13.770          C  
ATOM   1436  CD1 PHE A  88      19.144  20.546   7.691  1.00 13.770          C  
ATOM   1437  CD2 PHE A  88      20.847  19.995   9.246  1.00 13.770          C  
ATOM   1438  CE1 PHE A  88      19.054  19.250   7.329  1.00 13.770          C  
ATOM   1439  CE2 PHE A  88      20.756  18.673   8.873  1.00 13.770          C  
ATOM   1440  CZ  PHE A  88      19.849  18.308   7.904  1.00 13.770          C  
ATOM   1441  H   PHE A  88      19.724  24.733   9.900  1.00 11.460          H  
ATOM   1442  HA  PHE A  88      18.019  22.456   9.635  1.00 11.940          H  
ATOM   1443 1HB  PHE A  88      19.966  22.994   8.167  1.00 16.520          H  
ATOM   1444 2HB  PHE A  88      21.056  22.601   9.482  1.00 16.520          H  
ATOM   1445  HD1 PHE A  88      18.492  21.281   7.220  1.00 16.520          H  
ATOM   1446  HD2 PHE A  88      21.551  20.299  10.032  1.00 16.520          H  
ATOM   1447  HE1 PHE A  88      18.338  18.969   6.580  1.00 16.520          H  
ATOM   1448  HE2 PHE A  88      21.391  17.926   9.351  1.00 16.520          H  
ATOM   1449  HZ  PHE A  88      19.761  17.277   7.599  1.00 16.520          H  
ATOM   1450  N   GLU A  89      18.419  20.878  11.476  1.00 10.970          N  
ATOM   1451  CA  GLU A  89      18.469  19.942  12.591  1.00 11.690          C  
ATOM   1452  C   GLU A  89      19.877  19.614  13.095  1.00 12.140          C  
ATOM   1453  O   GLU A  89      20.066  19.416  14.300  1.00 12.620          O  
ATOM   1454  OXT GLU A  89      20.753  19.222  12.319  1.00 17.540          O  
ATOM   1455  CB  GLU A  89      17.747  18.657  12.181  1.00 15.350          C  
ATOM   1456  CG  GLU A  89      17.645  17.605  13.261  1.00 15.350          C  
ATOM   1457  CD  GLU A  89      16.797  16.434  12.841  1.00 15.350          C  
ATOM   1458  OE1 GLU A  89      16.273  16.464  11.751  1.00 15.350          O  
ATOM   1459  OE2 GLU A  89      16.664  15.504  13.611  1.00 15.350          O  
ATOM   1460  H   GLU A  89      17.718  20.709  10.766  1.00 13.160          H  
ATOM   1461  HA  GLU A  89      17.920  20.390  13.420  1.00 14.030          H  
ATOM   1462 1HB  GLU A  89      16.737  18.902  11.853  1.00 18.420          H  
ATOM   1463 2HB  GLU A  89      18.265  18.212  11.327  1.00 18.420          H  
ATOM   1464 1HG  GLU A  89      18.646  17.245  13.499  1.00 18.420          H  
ATOM   1465 2HG  GLU A  89      17.227  18.057  14.159  1.00 18.420          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 -459.681 50.2078 344.112 -31.0621 9.35482 20.9108 170.468 -181.266 -0.53289 -3.56328 -163.165 -22.245 -27.1869 -27.0496 -18.8322 -11.129 0 2.1019 5.38996 50.3936 86.0221 -15.4013 15.4857 -57.2504 -12.5197 49.5853 -226.852
GLU:NtermProteinFull_1 -1.1609 0.03398 1.71987 -0.35012 0.0625 0.53073 0.66057 -0.71222 -0 -0 -1.6137 0.279 0 0 0 -0.72208 0 -0.10324 0.00133 0 3.04574 0 0 -2.7348 0 0.03918 -1.02414
ASN_2 -1.1131 0.05186 1.27539 -0.17104 0.01493 0.24529 0.01858 -0.59549 -2e-05 -0.00051 -0.41859 -0.31513 0 0 0 0 0 0.03711 0.00434 0 1.70304 0.11665 0 -0.93687 0.06848 0.08599 0.07092
THR_3 -2.736 0.18929 1.6709 -0.15619 0.05994 0.05591 0.61374 -1.01683 -0 -0 -0.73954 -0.32576 0 0 0 0 0 -0.0151 0.00349 0.22192 0 -0.17252 2.29084 -1.0874 0.12274 0.18375 -0.83683
ALA_4 -3.39684 0.35918 2.51768 -0.02079 0 0 2.12096 -1.539 -0 -0 -2.4785 -0.22647 0 0 0 0 0 -0.00189 0 0 0 0.17431 0 1.8394 0.20283 0.41057 -0.03857
MET_5 -6.8689 0.54539 1.62034 -0.30188 0.12582 0.00966 0.59199 -1.34682 -0 -0 -0.32422 -0.22819 0 0 0 0 0 0.05644 0.25658 1.55222 0 -0.07357 0 0.60916 0.18184 0.5343 -3.05985
PHE_6 -9.20757 1.65923 2.63052 -0.79978 0.04602 0.24523 1.59987 -1.98606 -0.02697 -0.25043 -1.3677 -0.45986 0 0 0 0 0 0.05425 0.16069 0 2.41679 -0.00466 0 1.0402 0.08674 0.81662 -3.34688
ASN_7 -4.38688 0.601 3.33082 -0.39967 0.11978 0.80951 0.93966 -1.84356 -0.03413 -0.28632 0.57733 -0.68874 0 0 0 0 0 0.014 0.0551 0 2.09342 -0.68471 0 -0.93687 0.11588 1.40227 0.7979
PRO_8 -4.92637 1.13743 1.41462 -0.09158 0.00109 0.05715 0.22654 -0.75243 -0 -0 -0.38089 0.68847 0 0 0 0 0 -0.06514 0.007 0.48607 0 -0.2651 0 -2.4119 -0.1557 1.48408 -3.54665
LEU_9 -6.46782 0.88536 3.73406 -0.47401 0.20548 0.10368 1.80207 -2.27751 -0.01898 -0.13456 -1.45331 0.13664 0 0 0 0 0 0.01871 0.0958 1.6971 0 -0.3392 0 0.18072 -0.34955 1.08436 -1.57094
HIS_10 -2.51147 0.28551 3.00473 -0.53481 0.01139 0.3716 0.19912 -1.28006 -0 -0 -0.03376 -0.84122 0 0 0 0 0 -0.08067 0.0005 0 1.98311 -0.01051 0 -0.45461 -0.12865 0.58557 0.56578
GLU_11 -2.31966 0.15896 2.65508 -0.23421 0.05944 0.39146 0.41852 -1.15069 -0 -0 -0.30326 -0.46538 0 0 0 0 0 -0.04048 0.00678 0 2.72789 0.0252 0 -2.7348 -0.01394 0.33813 -0.48096
SER_12 -4.81233 0.45806 4.89735 -0.0289 0 0.05679 2.49956 -2.39694 -0.01292 -0.15762 -1.349 -1.03045 0 0 -0.75486 0 0 0.1016 0.16739 0.19029 0 -0.26862 0.61028 -0.77834 0.15332 0.70257 -1.75276
TYR_13 -8.4512 1.00288 4.06043 -0.68011 0.07553 0.40551 2.13987 -2.51427 -0 -0 -1.5544 -0.20788 0 0 0 0 0 0.05859 0.25763 0 2.04245 -0.27701 3e-05 1.2797 -0.08933 0.69819 -1.75337
CYS_14 -5.2766 0.45661 3.0058 -0.09895 0.00076 0.05442 1.53888 -1.5694 -0 -0 -1.16006 -0.03836 0 0 -0.75486 0 0 0.1708 0.00029 0.44807 0 -0.00495 0 3.6196 -0.49737 0.52187 0.41654
LEU_15 -8.95807 1.84385 1.44852 -0.65469 0.3837 0.21546 2.019 -1.84228 -0 -0 -1.19569 0.16769 0 0 0 0 0 -0.00206 0.06675 0.89093 0 -0.11893 0 0.18072 0.34404 1.35356 -3.85748
PRO_16 -6.66424 1.13305 2.33261 -0.13484 0.00286 0.09594 1.09769 -1.12877 -0 -0 -1.25136 0.2048 0 0 0 0 0 -0.08319 0.00131 0.1913 0 -0.92358 0 -2.4119 0.17113 1.18558 -6.1816
MET_17 -8.16185 0.96648 1.80756 -0.22681 0.04507 0.08192 1.98686 -1.66692 -0 -0 0.09429 -0.49592 0 0 0 0 0 0.07567 0.27871 2.23781 0 -0.04839 0 0.60916 -0.36531 0.44838 -2.33328
ASP_18 -1.37757 0.03078 1.82312 -0.12083 0.0137 0.37521 0.18009 -0.79912 -0.02075 -0.06038 -0.74889 -0.24967 0 0 0 0 0 -0.03543 0.05275 0 2.1413 -0.23007 0 -2.3716 -0.27008 0.43387 -1.23356
THR_19 -5.13697 0.61847 4.05138 -0.21908 0.12698 0.09685 2.70963 -2.21329 -0 -0 -1.78608 -1.13333 0 0 -0.56177 0 0 -0.0142 0.1496 1.80204 0 0.3324 2.31337 -1.0874 -0.37413 0.39233 0.06682
ASN_20 -3.83465 0.25135 3.91429 -0.17657 0.02279 0.26424 1.96563 -1.85938 -0 -0 -1.15278 -0.36673 0 0 0 0 0 -0.06613 0.00194 0 1.48357 0.11993 0 -0.93687 -0.0999 0.30996 -0.15932
LEU_21 -6.27522 0.69438 3.81609 -0.49982 0.205 0.13236 2.27586 -2.35921 -0 -0 -1.38756 0.21338 0 0 -0.56177 0 0 0.01155 0.02535 0.27805 0 -0.29274 0 0.18072 -0.23943 0.37128 -3.41174
PHE_22 -9.54415 1.50077 5.33042 -1.03694 0.12421 0.46001 3.93929 -3.36167 -0 -0 -0.77407 0.12413 0 0 0 0 0 -0.0163 0.12853 0 2.69295 -0.08598 0 1.0402 -0.14962 0.61418 0.98597
LYS_23 -4.13495 0.19518 4.58321 -0.31556 0.04873 0.15696 1.46417 -1.99525 -0.02075 -0.06038 -1.12805 0.02502 0 0 0 0 0 0.02497 0.24554 1.66664 0 -0.08591 0 -1.5107 -0.15508 0.54439 -0.45183
ILE_24 -3.8809 0.43516 3.3385 -0.49361 0.38018 0.09663 1.04179 -1.73723 -0.01334 -0.13724 -0.59447 0.06415 0 0 0 0 0 0.03042 0.0581 0.54253 0 -0.51408 0 0.73287 -0.09957 0.48882 -0.26129
ASN_25 -6.94774 0.47639 6.00648 -0.17426 0.01006 0.25826 2.67645 -3.14062 -0.00794 -0.09731 -1.20901 -0.38979 0 0 0 0 0 0.077 0.01473 0 1.91748 0.48711 0 -0.93687 0.27493 0.52874 -0.17591
SER_26 -4.37155 0.30759 4.22597 -0.02745 0 0.04399 2.34929 -1.99899 -0.00191 -0.00542 -2.31472 -0.87794 0 0 0 0 0 0.02451 0 0.96781 0 0.04471 0.60607 -0.77834 -0.01982 0.62481 -1.20139
ILE_27 -9.44132 1.28141 2.68329 -0.50774 0.55377 0.13324 2.39356 -2.54025 -0 -0 -1.78291 -0.24722 0 0 0 0 0 0.12401 0.05786 0.24545 0 -0.48724 0 0.73287 -0.20216 0.63912 -6.36427
ASP_28 -6.55932 0.63185 7.02714 -0.09546 0.01187 0.26902 3.593 -3.22188 -0.0154 -0.16623 -5.51219 -0.22111 0 0 0 -0.87098 0 0.11377 0.04729 0 2.39762 0.22355 0 -2.3716 0.00956 0.80386 -3.90562
VAL_29 -7.48664 1.33813 2.67608 -0.3025 0.40768 0.07601 2.52086 -2.29319 -0.01182 -0.09867 -2.97878 -0.52779 0 0 0 0 0 1.77079 0.00062 0.21523 0 -0.35205 0 1.9342 0.13518 1.74062 -1.23604
PRO_30 -6.56559 0.74408 3.44659 -0.12142 0.0019 0.08844 1.55748 -1.55806 -0 -0 -1.74355 0.24361 0 0 0 0 0 0.02542 0.02718 0.31476 0 -0.89022 0 -2.4119 -0.24887 1.5621 -5.52804
ILE_31 -5.95152 0.38027 3.55555 -0.47311 0.33174 0.10515 2.04139 -2.26399 -2e-05 -0.00051 -2.89739 -0.0737 0 0 0 0 0 -0.0186 0.03165 0.32671 0 -0.75093 0 0.73287 -0.56247 0.62419 -4.86273
ARG_32 -7.01239 0.5203 6.38346 -0.80435 0.16673 0.4548 3.34474 -2.87067 -0.00846 -0.03175 -4.32374 0.0406 0 0 0 -1.41393 0 -0.00182 0.02401 2.755 0 -0.23899 0 -1.2888 -0.32913 0.49245 -4.14194
ILE_33 -4.13363 0.30688 1.4647 -0.59267 0.35011 0.10807 0.34546 -1.40562 -0.00033 -0.00843 -0.52678 0.31352 0 0 0 0 0 0.02895 0.03029 0.96652 0 -0.76274 0 0.73287 -0.35166 0.47229 -2.66221
ASN_34 -6.72804 0.59742 6.73387 -0.3301 0.14246 0.60306 3.92634 -3.24839 -0.02649 -0.16097 -4.27688 -0.68313 0 0 -1.27359 0 0 -0.05191 0.00966 0 1.81504 -0.58869 0 -0.93687 -0.31934 0.47286 -4.32369
SER_35 -1.79478 0.02805 2.25024 -0.03152 0.00109 0.05339 0.45569 -1.09567 -0.00665 -0.08074 0.23838 -0.97445 0 0 0 0 0 -0.04765 0.00473 0.17778 0 -0.35664 0.61689 -0.77834 -0.39619 0.30688 -1.42952
THR_36 -2.38288 0.19579 2.58185 -0.19742 0.10695 0.07207 1.0518 -1.17968 -0.00632 -0.07231 0.26826 -0.30164 0 0 -0.63353 0 0 -0.03018 0.00152 0.20177 0 0.00994 2.28686 -1.0874 -0.04129 0.20248 1.04667
GLU_37 -5.02747 0.59883 5.7592 -0.22435 0.03996 0.34297 2.28947 -2.46751 -0 -0 -3.51696 -0.51925 0 0 -0.64006 -0.82183 0 -0.04003 0.0267 0 3.60668 -0.09456 0 -2.7348 0.11199 0.35742 -2.95358
GLU_38 -2.65201 0.2536 2.85646 -0.22726 0.03657 0.3766 1.34616 -1.41586 -0.01802 -0.12923 -0.57385 -0.54439 0 0 0 0 0 -0.10683 0.01858 0 2.66762 0.07176 0 -2.7348 -0.05165 0.44068 -0.3859
ILE_39 -5.82111 0.55347 4.20762 -0.54545 0.3656 0.15259 1.91575 -2.29738 -0 -0 -1.8593 -0.2702 0 0 0 0 0 -0.02188 0.00361 0.44649 0 -0.10127 0 0.73287 -0.04562 0.3999 -2.18432
GLU_40 -4.58962 0.31015 2.05795 -0.26724 0.05163 0.30782 0.56232 -1.32376 -0 -0 -0.65933 -0.18065 0 0 0 0 0 0.05389 0.01019 0 3.5521 0.02243 0 -2.7348 -0.18248 0.33468 -2.67472
TYR_41 -7.86164 0.61093 4.53784 -0.90449 0.05634 0.47958 2.21068 -2.64664 -0 -0 -2.38816 -0.33103 0 0 0 -0.69185 0 0.10309 0.0013 0 1.65687 -0.45641 0.02533 1.2797 -0.16575 0.30621 -4.17812
ILE_42 -6.00856 0.85333 1.49295 -0.44206 0.34529 0.08265 1.15046 -1.48837 -0 -0 -1.59574 0.16996 0 0 0 0 0 0.15048 0.06386 0.63684 0 -0.55504 0 0.73287 -0.2101 0.44867 -4.17252
GLU_43 -6.81358 0.84118 4.47994 -0.18994 0.02273 0.26927 1.48801 -2.22767 -0.00971 -0.03967 -1.86088 -0.57107 0 0 0 0 0 0.05347 0.04361 0 3.20843 0.06026 0 -2.7348 -0.07248 0.4715 -3.58139
LEU_44 -8.38675 1.02721 1.62137 -0.48269 0.23258 0.10682 2.40369 -2.15994 -0.00016 -0.0004 -2.62688 0.02871 0 0 0 0 0 -0.06262 0.12417 0.8959 0 -0.15675 0 0.18072 0.03496 0.47445 -6.7456
GLU_45 -7.05222 0.6462 5.73559 -0.23232 0.03244 0.37828 2.85275 -2.78517 -0.00914 -0.03648 -3.37166 -0.49401 0 0 0 0 0 -0.02551 0.12433 0 3.39157 0.27762 0 -2.7348 0.23802 0.44652 -2.618
TYR_46 -10.2633 1.24286 3.85242 -0.6493 0.07517 0.35027 2.91283 -2.86624 -0.00081 -0.00211 -2.70099 -0.18084 0 0 0 0 0 -0.07182 0.0128 0 2.4143 0.09683 0.00027 1.2797 0.33373 0.32542 -3.83884
ARG_47 -8.14065 0.55037 6.96919 -0.90863 0.15477 0.59203 3.11969 -3.36092 -0.01334 -0.13724 -4.99095 0.32332 0 0 0 -0.87098 0 0.0926 0.04858 2.521 0 0.11965 0 -1.2888 0.18872 0.4986 -4.533
ASP_48 -5.68781 0.50286 7.78303 -0.23865 0.09778 0.77499 4.81972 -3.4628 -0.00242 -0.0227 -6.15149 -1.14634 0 0 -0.76886 0 0 0.33182 0.0417 0 2.21354 -0.80223 0 -2.3716 -0.12745 0.70522 -3.51169
LEU_49 -4.36567 0.20371 3.03828 -0.5312 0.2698 0.15693 1.03871 -1.6629 -0.00794 -0.09731 0.19058 0.17693 0 0 0 0 0 -0.04017 0.01362 0.12137 0 -0.01541 0 0.18072 -0.17892 0.57191 -0.93696
TYR_50 -2.68031 0.34537 2.71545 -0.68349 0.06197 0.38803 1.33502 -1.39102 -0.00163 -0.01651 -1.74979 -0.19302 0 0 -0.76886 0 0 0.00518 0.02731 0 2.11535 -0.09735 0.00014 1.2797 -0.13064 0.45408 1.01496
THR_51 -3.21755 0.35639 4.06063 -0.10738 0.05073 0.0644 1.54814 -1.86071 -0.02469 -0.11114 -0.2766 -1.08585 0 0 0 0 0 0.02396 0.0026 0.05014 0 -0.66763 2.30321 -1.0874 0.08525 0.63717 0.74366
ASN_52 -4.0849 0.40701 3.90783 -0.19213 0.03257 0.31453 1.76232 -1.98772 -0.00177 -0.02099 -1.00487 -1.00674 0 0 0 0 0 -0.10232 0.02067 0 2.03324 -1.00789 0 -0.93687 -0.22412 0.7149 -1.37724
SER_53 -3.46341 0.39 4.39626 -0.0288 0 0.04822 2.37252 -2.00781 -0.04273 -0.16612 -1.99982 -0.95285 0 0 0 0 0 0.06153 0 0.94762 0 0.26731 0.60001 -0.77834 -0.41917 0.42509 -0.35048
VAL_54 -4.7439 0.58786 1.30774 -0.28265 0.26162 0.06669 0.28632 -1.45826 -0.00192 -0.00565 -0.17751 -0.29078 0 0 0 0 0 0.11417 0.00533 0.23143 0 -0.77021 0 1.9342 -0.16943 0.4295 -2.67544
GLU_55 -4.30522 0.21545 5.16848 -0.30279 0.0625 0.37407 2.9088 -2.25289 -0.02614 -0.09058 -4.26173 -0.34576 0 0 0 -1.01239 0 -0.05504 0.00558 0 2.87774 0.20916 0 -2.7348 -0.17295 0.44319 -3.29531
LEU_56 -3.98869 0.39326 1.89119 -0.57472 0.15884 0.14558 0.24785 -1.24284 -0.00192 -0.00565 -0.48931 0.26613 0 0 0 0 0 0.07294 0.00138 0.63624 0 -0.35266 0 0.18072 0.01926 0.23948 -2.40291
ARG_57 -5.20529 0.23159 5.33118 -0.42267 0.03856 0.22591 2.67146 -2.40831 -0.00647 -0.01909 -4.38823 0.00451 0 0 0 -1.01239 0 -0.0207 0.12503 2.52245 0 -0.10561 0 -1.2888 0.00899 0.31986 -3.398
SER_58 -2.43533 0.21827 1.61161 -0.02765 0 0.06327 0.36639 -0.85969 -0 -0 -0.551 -0.51649 0 0 0 0 0 0.18428 0.03275 0.2082 0 -0.40697 0.60438 -0.77834 -0.2027 0.34213 -2.14689
LEU_59 -5.7424 0.79334 2.08811 -0.60941 0.29182 0.12189 1.11676 -1.58526 -0 -0 -1.22247 0.30677 0 0 0 0 0 -0.00168 0.35168 1.62463 0 -0.36384 0 0.18072 -0.37229 0.69623 -2.3254
SER_60 -3.99112 0.30232 5.94976 -0.02715 0 0.06389 2.93828 -2.5178 -0 -0 -3.29516 -0.56865 0 0 -1.73255 0 0 -0.02629 0.08044 0.13121 0 -0.50463 0.80228 -0.77834 -0.37219 0.76223 -2.78347
LYS_61 -3.73127 0.44606 5.39571 -0.31465 0.03958 0.15214 2.98798 -2.28021 -0 -0 -3.95996 -0.01494 0 0 0 -0.82183 0 0.05059 0.10236 1.72057 0 -0.01046 0 -1.5107 -0.46101 0.36054 -1.84948
LYS_62 -4.30445 0.44456 4.38896 -0.428 0.07553 0.24094 1.9141 -2.10182 -0 -0 -0.52968 -0.13696 0 0 0 0 0 -0.02495 0.0054 2.07919 0 0.0518 0 -1.5107 -0.31737 0.25463 0.10117
ASP_63 -6.49898 0.73781 7.66485 -0.10352 0.00157 0.30224 3.58366 -3.39405 -0 -0 -3.46783 -0.5851 0 0 -1.73255 0 0 0.05223 0.00646 0 1.85101 0.22686 0 -2.3716 -0.12621 0.54344 -3.30971
PHE_64 -7.87235 0.78489 5.23271 -0.98885 0.06654 0.35 2.19395 -3.00259 -0.0155 -0.10027 -1.0271 -0.02503 0 0 0 0 0 0.00602 0.09795 0 1.80349 -0.45609 0 1.0402 -0.01899 0.53486 -1.39614
LYS_65 -3.70682 0.17761 3.62235 -0.31192 0.03178 0.14865 1.37991 -1.74834 -0 -0 -0.76017 -0.01293 0 0 0 0 0 -0.08206 0.00307 1.73448 0 -0.07164 0 -1.5107 -0.28284 0.28765 -1.10192
ILE_66 -3.97215 0.37004 3.39669 -0.54813 0.33678 0.14559 1.72692 -1.77161 -0 -0 -1.02142 0.126 0 0 0 0 0 -0.02908 0.04299 0.70499 0 0.04654 0 0.73287 -0.23869 0.70038 0.74869
ILE_67 -5.15615 0.57542 2.49654 -0.52266 0.40492 0.10175 1.86495 -1.86048 -0.0155 -0.10027 -1.15448 0.10444 0 0 0 0 0 -0.0824 0.0258 1.33627 0 0.16913 0 0.73287 -0.14148 0.77863 -0.44272
ASP_68 -4.15576 0.50468 4.12139 -0.10056 0.00509 0.27165 1.81401 -1.84481 -0 -0 -2.86329 -0.42822 0 0 0 -0.58162 0 -0.05457 0.09479 0 1.90918 0.01006 0 -2.3716 -0.40228 0.51284 -3.55903
ASN_69 -4.85006 0.76291 5.1998 -0.24353 0.01834 0.37082 2.92671 -2.38272 -0.01208 -0.06403 -2.67306 -0.52701 0 0 -1.18165 0 0 -0.04283 0.00707 0 2.46999 0.1865 0 -0.93687 -0.25077 1.03448 -0.18799
PRO_70 -6.33309 1.19407 2.2856 -0.0644 1e-05 0.04056 1.69181 -1.49214 -0 -0 -0.67719 0.58886 0 0 0 0 0 -0.20295 0.11163 0.18932 0 -0.7897 0 -2.4119 0.18461 1.20963 -4.47526
LYS_71 -5.78035 0.47126 6.04832 -0.56578 0.19048 0.368 2.92819 -2.62084 -0 -0 -3.78669 0.36155 0 0 -1.18165 -0.86377 0 0.04513 0.15652 2.8306 0 -0.16204 0 -1.5107 0.07346 0.58799 -2.4103
SER_72 -4.57701 0.26828 5.37124 -0.023 0 0.02098 2.79784 -2.40636 -0.01208 -0.06403 -2.00228 -0.30136 0 0 0 0 0 0.04654 0.00113 0.47358 0 0.30891 0.60484 -0.77834 -0.1614 0.33717 -0.09536
PHE_73 -10.3261 1.59054 4.84266 -0.49212 0.02157 0.17264 3.00928 -3.14114 -0 -0 -1.94508 -0.09164 0 0 0 0 0 -0.0162 0.15567 0 2.86665 -0.04021 0 1.0402 -0.1024 0.8727 -1.583
LEU_74 -7.56414 0.66363 3.29876 -0.46666 0.11393 0.10752 1.88647 -2.24746 -0.00011 -0.00042 -0.49317 0.21444 0 0 0 0 0 -0.03705 0.01955 0.3435 0 -0.26754 0 0.18072 -0.26743 1.08022 -3.43524
LYS_75 -4.76081 0.5882 6.46174 -0.5039 0.10201 0.30918 3.45031 -2.86946 -0 -0 -5.8061 0.12458 0 0 -1.73678 0 0 0.0094 0.1904 1.97901 0 -0.14176 0 -1.5107 -0.25774 0.78194 -3.59047
LYS_76 -3.72453 0.19702 5.44253 -0.28549 0.01742 0.11784 2.78378 -2.2527 -0.00014 -0.00229 -5.14929 -0.05416 0 0 0 -0.58162 0 -0.04482 0.09196 1.77075 0 -0.02215 0 -1.5107 -0.29562 0.71773 -2.78448
ASP_77 -5.64253 0.34233 7.90811 -0.25222 0.07687 0.8947 3.47672 -3.38172 -0.00011 -0.00042 -5.13195 -0.66775 0 0 -0.49569 0 0 0.09272 0.05255 0 2.08251 -0.76488 0 -2.3716 -0.3099 0.55183 -3.54043
GLN_78 -5.28373 0.54037 5.8048 -0.59825 0.06951 0.59227 2.87152 -2.71775 -0 -0 -3.02587 -0.33195 0 0 -0.77902 0 0 -0.04159 0.29058 0 2.82309 -0.26499 0 -0.18838 -0.31819 0.46078 -0.0968
SER_79 -2.41988 0.13616 3.28133 -0.02319 0 0.02129 0.79363 -1.50246 -0.00014 -0.00229 -0.44759 -0.38767 0 0 0 0 0 0.1383 0.00029 0.51353 0 0.29208 0.60004 -0.77834 -0.2531 0.27232 0.23431
VAL_80 -5.66566 0.55069 5.12564 -0.30559 0.19529 0.06788 2.3495 -2.64429 -0 -0 -2.17725 -0.16231 0 0 -0.49569 0 0 -0.01798 0.00043 0.15981 0 -0.41643 0 1.9342 -0.02707 0.22221 -1.30662
LEU_81 -7.15146 0.81161 5.57839 -0.66688 0.351 0.28794 2.79468 -3.10005 -0.01581 -0.08134 -2.08493 -0.12173 0 0 0 0 0 -0.02013 0.19408 1.46172 0 -0.16984 0 0.18072 0.02334 0.43683 -1.29187
LYS_82 -3.391 0.30863 3.8566 -0.31786 0.02837 0.15848 1.57013 -1.75937 -0 -0 -1.24004 -0.05995 0 0 0 0 0 -0.13383 0.08796 1.77898 0 -0.03011 0 -1.5107 -0.12663 0.46087 -0.31948
SER_83 -2.09322 0.30432 2.83439 -0.0285 0.01021 0.02718 1.22631 -1.345 -0 -0 -1.33692 -0.04752 0 0 0 0 0 -0.06627 0.00656 0.58897 0 -0.18812 0.60003 -0.77834 -0.4163 0.25254 -0.44968
HIS_D_84 -7.02481 0.64515 5.0268 -0.38073 0.06632 0.3889 2.2498 -2.79095 -0.01581 -0.08134 -0.6914 -0.31703 0 0 0 0 0 -0.00077 0.00758 0 3.1339 0.00834 0 -0.45461 -0.37958 0.1688 -0.44146
SER_85 -2.87508 0.38305 3.58471 -0.02931 0 0.05052 1.64023 -1.61236 -0.0218 -0.17797 -1.06653 -1.08738 0 0 -0.91035 0 0 -0.0307 0.04637 1.37875 0 -0.11246 0.62079 -0.77834 -0.30721 0.23736 -1.06772
ASN_86 -1.45199 0.0796 1.92761 -0.18023 0.02277 0.27598 0.59089 -0.89115 -0 -0 0.55046 -0.37282 0 0 0 0 0 -0.11071 0.00135 0 1.54094 0.09798 0 -0.93687 -0.23419 0.18256 1.09217
ASP_87 -1.84341 0.28134 2.59675 -0.12258 0.02011 0.37939 0.84043 -1.14682 -0.00418 -0.02944 -0.66997 -0.35175 0 0 -0.91035 0 0 -0.06556 0.01931 0 2.53573 -0.35484 0 -2.3716 -0.42731 0.14215 -1.48261
PHE_88 -7.11726 0.8412 3.84352 -0.78559 0.05919 0.04271 1.94668 -2.30413 -0.01762 -0.14853 -0.79302 -0.37742 0 0 0 0 0 -0.05165 0.04989 0 2.13297 0.09142 0 1.0402 -0.70694 0.29314 -1.96123
GLU:CtermProteinFull_89 -2.89894 0.46845 5.63451 -0.42686 0.07006 0.67779 3.20763 -2.15401 -0 -0 -6.62722 -0.51177 0 0 -0.95775 -0.86377 0 0 0.05943 0 2.67477 0 0 -2.7348 -0.30154 0.56388 -4.12014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550452 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 43.116
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -22.963
REMARK    SCORE          fa_rep:          58.175
REMARK    SCORE         p_aa_pp:         -16.295
REMARK    SCORE           score:        -204.208
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -22.474
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.939
REMARK    SCORE     cart_bonded:          50.250
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -157.331
REMARK    SCORE        hbond_sc:         -11.692
REMARK    SCORE          fa_dun:         132.587
REMARK    SCORE     rama_prepro:          -6.760
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.049
REMARK    SCORE     hbond_sr_bb:         -30.582
REMARK    SCORE          fa_sol:         288.402
REMARK    SCORE     lk_ball_wtd:         -13.816
REMARK    SCORE     total_score:        -204.208
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -5.553
REMARK    SCORE          fa_atr:        -466.847
REMARK    SCORE fa_intra_sol_xover4:          19.703
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLU A   1      -0.233   0.398   0.042  1.00 10.46           N  
ATOM      2  CA  GLU A   1       1.195   0.189  -0.151  1.00  9.91           C  
ATOM      3  C   GLU A   1       1.961   1.493  -0.057  1.00  9.28           C  
ATOM      4  O   GLU A   1       1.383   2.557   0.170  1.00  9.19           O  
ATOM      5  CB  GLU A   1       1.470  -0.473  -1.511  1.00 14.09           C  
ATOM      6  CG  GLU A   1       0.924  -1.880  -1.639  1.00 14.09           C  
ATOM      7  CD  GLU A   1       1.598  -2.827  -0.703  1.00 14.09           C  
ATOM      8  OE1 GLU A   1       2.784  -2.702  -0.512  1.00 14.09           O  
ATOM      9  OE2 GLU A   1       0.928  -3.658  -0.153  1.00 14.09           O  
ATOM     10 1H   GLU A   1      -0.609  -0.351   0.604  1.00 12.55           H  
ATOM     11 2H   GLU A   1      -0.384   1.279   0.509  1.00 12.55           H  
ATOM     12 3H   GLU A   1      -0.712   0.410  -0.853  1.00 12.55           H  
ATOM     13  HA  GLU A   1       1.557  -0.471   0.637  1.00 11.89           H  
ATOM     14 1HB  GLU A   1       1.014   0.131  -2.300  1.00 16.91           H  
ATOM     15 2HB  GLU A   1       2.539  -0.509  -1.709  1.00 16.91           H  
ATOM     16 1HG  GLU A   1      -0.147  -1.872  -1.435  1.00 16.91           H  
ATOM     17 2HG  GLU A   1       1.065  -2.223  -2.663  1.00 16.91           H  
ATOM     18  N   ASN A   2       3.270   1.396  -0.213  1.00  9.09           N  
ATOM     19  CA  ASN A   2       4.154   2.549  -0.205  1.00  8.77           C  
ATOM     20  C   ASN A   2       4.330   3.006  -1.639  1.00  8.31           C  
ATOM     21  O   ASN A   2       4.892   2.271  -2.456  1.00  8.48           O  
ATOM     22  CB  ASN A   2       5.478   2.200   0.442  1.00 12.40           C  
ATOM     23  CG  ASN A   2       5.324   1.860   1.904  1.00 12.40           C  
ATOM     24  OD1 ASN A   2       4.695   2.602   2.667  1.00 12.40           O  
ATOM     25  ND2 ASN A   2       5.882   0.745   2.308  1.00 12.40           N  
ATOM     26  H   ASN A   2       3.676   0.481  -0.373  1.00 10.91           H  
ATOM     27  HA  ASN A   2       3.684   3.364   0.348  1.00 10.52           H  
ATOM     28 1HB  ASN A   2       5.926   1.352  -0.077  1.00 14.88           H  
ATOM     29 2HB  ASN A   2       6.161   3.044   0.345  1.00 14.88           H  
ATOM     30 1HD2 ASN A   2       5.811   0.469   3.269  1.00 14.88           H  
ATOM     31 2HD2 ASN A   2       6.381   0.168   1.662  1.00 14.88           H  
ATOM     32  N   THR A   3       3.819   4.187  -1.963  1.00  8.01           N  
ATOM     33  CA  THR A   3       3.836   4.658  -3.336  1.00  7.86           C  
ATOM     34  C   THR A   3       4.605   5.949  -3.518  1.00  7.63           C  
ATOM     35  O   THR A   3       4.852   6.690  -2.566  1.00  7.71           O  
ATOM     36  CB  THR A   3       2.406   4.922  -3.822  1.00 11.06           C  
ATOM     37  OG1 THR A   3       1.842   5.991  -3.049  1.00 11.06           O  
ATOM     38  CG2 THR A   3       1.551   3.678  -3.645  1.00 11.06           C  
ATOM     39  H   THR A   3       3.373   4.756  -1.253  1.00  9.61           H  
ATOM     40  HA  THR A   3       4.292   3.895  -3.963  1.00  9.43           H  
ATOM     41  HB  THR A   3       2.428   5.214  -4.869  1.00 13.27           H  
ATOM     42  HG1 THR A   3       2.233   6.829  -3.338  1.00 13.27           H  
ATOM     43 1HG2 THR A   3       0.549   3.897  -4.000  1.00 13.27           H  
ATOM     44 2HG2 THR A   3       1.970   2.858  -4.219  1.00 13.27           H  
ATOM     45 3HG2 THR A   3       1.511   3.396  -2.596  1.00 13.27           H  
ATOM     46  N   ALA A   4       4.955   6.215  -4.770  1.00  7.65           N  
ATOM     47  CA  ALA A   4       5.597   7.448  -5.196  1.00  7.73           C  
ATOM     48  C   ALA A   4       4.525   8.482  -5.398  1.00  7.38           C  
ATOM     49  O   ALA A   4       3.377   8.129  -5.669  1.00  7.47           O  
ATOM     50  CB  ALA A   4       6.381   7.233  -6.471  1.00 10.79           C  
ATOM     51  H   ALA A   4       4.709   5.545  -5.481  1.00  9.18           H  
ATOM     52  HA  ALA A   4       6.268   7.803  -4.411  1.00  9.28           H  
ATOM     53 1HB  ALA A   4       6.831   8.165  -6.786  1.00 12.95           H  
ATOM     54 2HB  ALA A   4       7.147   6.513  -6.294  1.00 12.95           H  
ATOM     55 3HB  ALA A   4       5.733   6.887  -7.228  1.00 12.95           H  
ATOM     56  N   MET A   5       4.871   9.746  -5.285  1.00  7.31           N  
ATOM     57  CA  MET A   5       3.902  10.770  -5.575  1.00  7.34           C  
ATOM     58  C   MET A   5       4.045  11.138  -7.034  1.00  7.07           C  
ATOM     59  O   MET A   5       5.155  11.281  -7.551  1.00  7.33           O  
ATOM     60  CB  MET A   5       4.119  11.970  -4.668  1.00 10.27           C  
ATOM     61  CG  MET A   5       3.954  11.678  -3.166  1.00 10.27           C  
ATOM     62  SD  MET A   5       2.262  11.215  -2.683  1.00 10.27           S  
ATOM     63  CE  MET A   5       2.362   9.425  -2.465  1.00 10.27           C  
ATOM     64  H   MET A   5       5.831  10.012  -5.032  1.00  8.77           H  
ATOM     65  HA  MET A   5       2.898  10.378  -5.426  1.00  8.81           H  
ATOM     66 1HB  MET A   5       5.140  12.336  -4.813  1.00 12.32           H  
ATOM     67 2HB  MET A   5       3.450  12.769  -4.951  1.00 12.32           H  
ATOM     68 1HG  MET A   5       4.625  10.861  -2.891  1.00 12.32           H  
ATOM     69 2HG  MET A   5       4.246  12.558  -2.595  1.00 12.32           H  
ATOM     70 1HE  MET A   5       1.387   9.041  -2.166  1.00 12.32           H  
ATOM     71 2HE  MET A   5       2.658   8.957  -3.384  1.00 12.32           H  
ATOM     72 3HE  MET A   5       3.098   9.187  -1.694  1.00 12.32           H  
ATOM     73  N   PHE A   6       2.929  11.300  -7.715  1.00  6.85           N  
ATOM     74  CA  PHE A   6       2.981  11.692  -9.110  1.00  6.87           C  
ATOM     75  C   PHE A   6       2.059  12.865  -9.300  1.00  6.67           C  
ATOM     76  O   PHE A   6       1.060  12.982  -8.593  1.00  7.14           O  
ATOM     77  CB  PHE A   6       2.496  10.561 -10.004  1.00  9.62           C  
ATOM     78  CG  PHE A   6       3.245   9.254  -9.877  1.00  9.62           C  
ATOM     79  CD1 PHE A   6       2.837   8.340  -8.937  1.00  9.62           C  
ATOM     80  CD2 PHE A   6       4.320   8.912 -10.690  1.00  9.62           C  
ATOM     81  CE1 PHE A   6       3.454   7.154  -8.808  1.00  9.62           C  
ATOM     82  CE2 PHE A   6       4.953   7.706 -10.562  1.00  9.62           C  
ATOM     83  CZ  PHE A   6       4.524   6.819  -9.629  1.00  9.62           C  
ATOM     84  H   PHE A   6       2.041  11.146  -7.258  1.00  8.22           H  
ATOM     85  HA  PHE A   6       3.995  11.994  -9.372  1.00  8.24           H  
ATOM     86 1HB  PHE A   6       1.475  10.389  -9.782  1.00 11.54           H  
ATOM     87 2HB  PHE A   6       2.533  10.876 -11.043  1.00 11.54           H  
ATOM     88  HD1 PHE A   6       2.000   8.574  -8.275  1.00 11.54           H  
ATOM     89  HD2 PHE A   6       4.664   9.587 -11.442  1.00 11.54           H  
ATOM     90  HE1 PHE A   6       3.094   6.478  -8.042  1.00 11.54           H  
ATOM     91  HE2 PHE A   6       5.791   7.457 -11.209  1.00 11.54           H  
ATOM     92  HZ  PHE A   6       5.028   5.856  -9.524  1.00 11.54           H  
ATOM     93  N   ASN A   7       2.353  13.719 -10.262  1.00  6.26           N  
ATOM     94  CA  ASN A   7       1.444  14.806 -10.550  1.00  6.31           C  
ATOM     95  C   ASN A   7       0.111  14.196 -11.005  1.00  6.15           C  
ATOM     96  O   ASN A   7       0.130  13.407 -11.959  1.00  5.90           O  
ATOM     97  CB  ASN A   7       1.999  15.728 -11.625  1.00  8.81           C  
ATOM     98  CG  ASN A   7       1.166  17.007 -11.785  1.00  8.81           C  
ATOM     99  OD1 ASN A   7      -0.069  16.977 -11.975  1.00  8.81           O  
ATOM    100  ND2 ASN A   7       1.833  18.145 -11.714  1.00  8.81           N  
ATOM    101  H   ASN A   7       3.208  13.609 -10.800  1.00  7.51           H  
ATOM    102  HA  ASN A   7       1.324  15.390  -9.647  1.00  7.57           H  
ATOM    103 1HB  ASN A   7       3.021  16.004 -11.362  1.00 10.57           H  
ATOM    104 2HB  ASN A   7       2.039  15.207 -12.579  1.00 10.57           H  
ATOM    105 1HD2 ASN A   7       1.349  19.018 -11.809  1.00 10.57           H  
ATOM    106 2HD2 ASN A   7       2.846  18.142 -11.593  1.00 10.57           H  
ATOM    107  N   PRO A   8      -1.054  14.564 -10.403  1.00  6.64           N  
ATOM    108  CA  PRO A   8      -2.399  14.089 -10.737  1.00  6.89           C  
ATOM    109  C   PRO A   8      -2.667  14.137 -12.239  1.00  6.68           C  
ATOM    110  O   PRO A   8      -3.446  13.342 -12.755  1.00  6.88           O  
ATOM    111  CB  PRO A   8      -3.297  15.056  -9.962  1.00 10.33           C  
ATOM    112  CG  PRO A   8      -2.477  15.431  -8.752  1.00 10.33           C  
ATOM    113  CD  PRO A   8      -1.043  15.500  -9.236  1.00 10.33           C  
ATOM    114  HA  PRO A   8      -2.520  13.063 -10.356  1.00  8.27           H  
ATOM    115 1HB  PRO A   8      -3.563  15.918 -10.592  1.00 12.40           H  
ATOM    116 2HB  PRO A   8      -4.242  14.549  -9.692  1.00 12.40           H  
ATOM    117 1HG  PRO A   8      -2.832  16.385  -8.334  1.00 12.40           H  
ATOM    118 2HG  PRO A   8      -2.627  14.673  -7.972  1.00 12.40           H  
ATOM    119 1HD  PRO A   8      -0.778  16.525  -9.530  1.00 12.40           H  
ATOM    120 2HD  PRO A   8      -0.411  15.107  -8.420  1.00 12.40           H  
ATOM    121  N   LEU A   9      -2.020  15.060 -12.945  1.00  6.63           N  
ATOM    122  CA  LEU A   9      -2.158  15.216 -14.386  1.00  6.75           C  
ATOM    123  C   LEU A   9      -2.067  13.875 -15.120  1.00  6.35           C  
ATOM    124  O   LEU A   9      -2.715  13.676 -16.151  1.00  6.63           O  
ATOM    125  CB  LEU A   9      -1.047  16.155 -14.889  1.00  9.40           C  
ATOM    126  CG  LEU A   9      -0.968  16.473 -16.400  1.00  9.40           C  
ATOM    127  CD1 LEU A   9      -2.240  17.181 -16.871  1.00  9.40           C  
ATOM    128  CD2 LEU A   9       0.269  17.346 -16.633  1.00  9.40           C  
ATOM    129  H   LEU A   9      -1.380  15.700 -12.476  1.00  7.96           H  
ATOM    130  HA  LEU A   9      -3.132  15.656 -14.581  1.00  8.10           H  
ATOM    131 1HB  LEU A   9      -1.152  17.102 -14.369  1.00 11.28           H  
ATOM    132 2HB  LEU A   9      -0.092  15.723 -14.600  1.00 11.28           H  
ATOM    133  HG  LEU A   9      -0.865  15.543 -16.969  1.00 11.28           H  
ATOM    134 1HD1 LEU A   9      -2.157  17.400 -17.936  1.00 11.28           H  
ATOM    135 2HD1 LEU A   9      -3.105  16.541 -16.709  1.00 11.28           H  
ATOM    136 3HD1 LEU A   9      -2.366  18.111 -16.319  1.00 11.28           H  
ATOM    137 1HD2 LEU A   9       0.360  17.572 -17.695  1.00 11.28           H  
ATOM    138 2HD2 LEU A   9       0.175  18.274 -16.070  1.00 11.28           H  
ATOM    139 3HD2 LEU A   9       1.157  16.809 -16.301  1.00 11.28           H  
ATOM    140  N   HIS A  10      -1.210  12.980 -14.621  1.00  6.03           N  
ATOM    141  CA  HIS A  10      -0.938  11.694 -15.234  1.00  6.05           C  
ATOM    142  C   HIS A  10      -1.542  10.516 -14.463  1.00  5.97           C  
ATOM    143  O   HIS A  10      -1.180   9.365 -14.722  1.00  5.99           O  
ATOM    144  CB  HIS A  10       0.577  11.510 -15.301  1.00  8.46           C  
ATOM    145  CG  HIS A  10       1.250  12.535 -16.145  1.00  8.46           C  
ATOM    146  ND1 HIS A  10       1.331  12.446 -17.517  1.00  8.46           N  
ATOM    147  CD2 HIS A  10       1.836  13.701 -15.806  1.00  8.46           C  
ATOM    148  CE1 HIS A  10       1.963  13.510 -17.979  1.00  8.46           C  
ATOM    149  NE2 HIS A  10       2.283  14.284 -16.959  1.00  8.46           N  
ATOM    150  H   HIS A  10      -0.723  13.203 -13.747  1.00  7.24           H  
ATOM    151  HA  HIS A  10      -1.341  11.680 -16.245  1.00  7.26           H  
ATOM    152 1HB  HIS A  10       0.993  11.568 -14.291  1.00 10.15           H  
ATOM    153 2HB  HIS A  10       0.810  10.523 -15.697  1.00 10.15           H  
ATOM    154  HD1 HIS A  10       1.277  11.595 -18.044  1.00 10.15           H  
ATOM    155  HD2 HIS A  10       1.992  14.197 -14.849  1.00 10.15           H  
ATOM    156  HE1 HIS A  10       2.139  13.628 -19.050  1.00 10.15           H  
ATOM    157  N   GLU A  11      -2.490  10.764 -13.546  1.00  6.25           N  
ATOM    158  CA  GLU A  11      -3.013   9.669 -12.714  1.00  6.58           C  
ATOM    159  C   GLU A  11      -3.625   8.528 -13.503  1.00  6.31           C  
ATOM    160  O   GLU A  11      -3.531   7.373 -13.090  1.00  6.56           O  
ATOM    161  CB  GLU A  11      -4.095  10.175 -11.745  1.00  9.08           C  
ATOM    162  CG  GLU A  11      -5.421  10.657 -12.393  1.00  9.08           C  
ATOM    163  CD  GLU A  11      -6.417  11.134 -11.380  1.00  9.08           C  
ATOM    164  OE1 GLU A  11      -6.280  10.754 -10.239  1.00  9.08           O  
ATOM    165  OE2 GLU A  11      -7.333  11.839 -11.736  1.00  9.08           O  
ATOM    166  H   GLU A  11      -2.807  11.722 -13.379  1.00  7.50           H  
ATOM    167  HA  GLU A  11      -2.189   9.274 -12.122  1.00  7.90           H  
ATOM    168 1HB  GLU A  11      -4.345   9.382 -11.043  1.00 10.90           H  
ATOM    169 2HB  GLU A  11      -3.697  11.008 -11.170  1.00 10.90           H  
ATOM    170 1HG  GLU A  11      -5.212  11.461 -13.098  1.00 10.90           H  
ATOM    171 2HG  GLU A  11      -5.881   9.841 -12.937  1.00 10.90           H  
ATOM    172  N   SER A  12      -4.157   8.807 -14.689  1.00  6.14           N  
ATOM    173  CA  SER A  12      -4.788   7.795 -15.522  1.00  6.23           C  
ATOM    174  C   SER A  12      -3.814   6.757 -16.054  1.00  5.81           C  
ATOM    175  O   SER A  12      -4.236   5.717 -16.558  1.00  6.05           O  
ATOM    176  CB  SER A  12      -5.525   8.455 -16.669  1.00  8.69           C  
ATOM    177  OG  SER A  12      -4.639   9.102 -17.521  1.00  8.69           O  
ATOM    178  H   SER A  12      -4.202   9.772 -14.999  1.00  7.37           H  
ATOM    179  HA  SER A  12      -5.522   7.272 -14.908  1.00  7.48           H  
ATOM    180 1HB  SER A  12      -6.074   7.696 -17.230  1.00 10.43           H  
ATOM    181 2HB  SER A  12      -6.249   9.166 -16.280  1.00 10.43           H  
ATOM    182  HG  SER A  12      -5.161   9.401 -18.278  1.00 10.43           H  
ATOM    183  N   TYR A  13      -2.516   7.049 -15.983  1.00  5.54           N  
ATOM    184  CA  TYR A  13      -1.507   6.133 -16.468  1.00  5.46           C  
ATOM    185  C   TYR A  13      -0.554   5.710 -15.364  1.00  5.08           C  
ATOM    186  O   TYR A  13       0.465   5.083 -15.647  1.00  5.30           O  
ATOM    187  CB  TYR A  13      -0.724   6.786 -17.591  1.00  7.67           C  
ATOM    188  CG  TYR A  13      -1.621   7.267 -18.673  1.00  7.67           C  
ATOM    189  CD1 TYR A  13      -1.738   8.631 -18.877  1.00  7.67           C  
ATOM    190  CD2 TYR A  13      -2.374   6.374 -19.427  1.00  7.67           C  
ATOM    191  CE1 TYR A  13      -2.584   9.114 -19.836  1.00  7.67           C  
ATOM    192  CE2 TYR A  13      -3.235   6.861 -20.388  1.00  7.67           C  
ATOM    193  CZ  TYR A  13      -3.338   8.234 -20.594  1.00  7.67           C  
ATOM    194  OH  TYR A  13      -4.206   8.745 -21.538  1.00  7.67           O  
ATOM    195  H   TYR A  13      -2.217   7.927 -15.556  1.00  6.65           H  
ATOM    196  HA  TYR A  13      -2.000   5.238 -16.843  1.00  6.55           H  
ATOM    197 1HB  TYR A  13      -0.164   7.638 -17.196  1.00  9.20           H  
ATOM    198 2HB  TYR A  13      -0.012   6.081 -18.012  1.00  9.20           H  
ATOM    199  HD1 TYR A  13      -1.157   9.325 -18.267  1.00  9.20           H  
ATOM    200  HD2 TYR A  13      -2.297   5.300 -19.254  1.00  9.20           H  
ATOM    201  HE1 TYR A  13      -2.675  10.187 -19.992  1.00  9.20           H  
ATOM    202  HE2 TYR A  13      -3.841   6.174 -20.981  1.00  9.20           H  
ATOM    203  HH  TYR A  13      -4.804   8.033 -21.865  1.00  9.20           H  
ATOM    204  N   CYS A  14      -0.843   6.090 -14.118  1.00  4.92           N  
ATOM    205  CA  CYS A  14       0.047   5.761 -13.016  1.00  4.85           C  
ATOM    206  C   CYS A  14      -0.433   4.504 -12.313  1.00  4.64           C  
ATOM    207  O   CYS A  14      -1.554   4.452 -11.817  1.00  4.87           O  
ATOM    208  CB  CYS A  14       0.120   6.904 -12.024  1.00  6.82           C  
ATOM    209  SG  CYS A  14       0.846   8.442 -12.641  1.00  6.82           S  
ATOM    210  H   CYS A  14      -1.726   6.572 -13.920  1.00  5.90           H  
ATOM    211  HA  CYS A  14       1.047   5.580 -13.411  1.00  5.82           H  
ATOM    212 1HB  CYS A  14      -0.893   7.126 -11.721  1.00  8.18           H  
ATOM    213 2HB  CYS A  14       0.681   6.594 -11.152  1.00  8.18           H  
ATOM    214  HG  CYS A  14      -0.062   8.656 -13.618  1.00  8.18           H  
ATOM    215  N   LEU A  15       0.433   3.509 -12.268  1.00  4.61           N  
ATOM    216  CA  LEU A  15       0.190   2.200 -11.692  1.00  4.74           C  
ATOM    217  C   LEU A  15      -0.028   2.095 -10.172  1.00  4.79           C  
ATOM    218  O   LEU A  15      -0.840   1.272  -9.734  1.00  4.90           O  
ATOM    219  CB  LEU A  15       1.360   1.289 -12.078  1.00  6.59           C  
ATOM    220  CG  LEU A  15       1.485   0.916 -13.559  1.00  6.59           C  
ATOM    221  CD1 LEU A  15       2.856   0.240 -13.809  1.00  6.59           C  
ATOM    222  CD2 LEU A  15       0.325   0.012 -13.952  1.00  6.59           C  
ATOM    223  H   LEU A  15       1.344   3.668 -12.704  1.00  5.53           H  
ATOM    224  HA  LEU A  15      -0.709   1.838 -12.148  1.00  5.69           H  
ATOM    225 1HB  LEU A  15       2.303   1.739 -11.812  1.00  7.91           H  
ATOM    226 2HB  LEU A  15       1.242   0.416 -11.506  1.00  7.91           H  
ATOM    227  HG  LEU A  15       1.465   1.820 -14.161  1.00  7.91           H  
ATOM    228 1HD1 LEU A  15       2.957  -0.006 -14.861  1.00  7.91           H  
ATOM    229 2HD1 LEU A  15       3.653   0.939 -13.526  1.00  7.91           H  
ATOM    230 3HD1 LEU A  15       2.965  -0.636 -13.241  1.00  7.91           H  
ATOM    231 1HD2 LEU A  15       0.397  -0.230 -14.956  1.00  7.91           H  
ATOM    232 2HD2 LEU A  15       0.326  -0.898 -13.367  1.00  7.91           H  
ATOM    233 3HD2 LEU A  15      -0.587   0.516 -13.818  1.00  7.91           H  
ATOM    234  N   PRO A  16       0.670   2.855  -9.306  1.00  5.18           N  
ATOM    235  CA  PRO A  16       0.550   2.768  -7.863  1.00  5.61           C  
ATOM    236  C   PRO A  16      -0.739   3.399  -7.354  1.00  5.51           C  
ATOM    237  O   PRO A  16      -0.711   4.477  -6.747  1.00  5.51           O  
ATOM    238  CB  PRO A  16       1.808   3.501  -7.377  1.00  8.41           C  
ATOM    239  CG  PRO A  16       2.678   3.592  -8.580  1.00  8.41           C  
ATOM    240  CD  PRO A  16       1.749   3.762  -9.720  1.00  8.41           C  
ATOM    241  HA  PRO A  16       0.594   1.706  -7.572  1.00  6.73           H  
ATOM    242 1HB  PRO A  16       1.548   4.488  -6.977  1.00 10.09           H  
ATOM    243 2HB  PRO A  16       2.284   2.933  -6.567  1.00 10.09           H  
ATOM    244 1HG  PRO A  16       3.417   4.365  -8.483  1.00 10.09           H  
ATOM    245 2HG  PRO A  16       3.224   2.647  -8.680  1.00 10.09           H  
ATOM    246 1HD  PRO A  16       1.385   4.796  -9.778  1.00 10.09           H  
ATOM    247 2HD  PRO A  16       2.299   3.473 -10.593  1.00 10.09           H  
ATOM    248  N   MET A  17      -1.839   2.688  -7.594  1.00  5.81           N  
ATOM    249  CA  MET A  17      -3.219   3.072  -7.275  1.00  6.05           C  
ATOM    250  C   MET A  17      -3.493   3.519  -5.834  1.00  5.86           C  
ATOM    251  O   MET A  17      -4.518   4.137  -5.564  1.00  5.99           O  
ATOM    252  CB  MET A  17      -4.135   1.902  -7.607  1.00  8.38           C  
ATOM    253  CG  MET A  17      -3.998   0.680  -6.714  1.00  8.38           C  
ATOM    254  SD  MET A  17      -5.026  -0.706  -7.298  1.00  8.38           S  
ATOM    255  CE  MET A  17      -6.678  -0.134  -6.915  1.00  8.38           C  
ATOM    256  H   MET A  17      -1.691   1.829  -8.135  1.00  6.97           H  
ATOM    257  HA  MET A  17      -3.484   3.903  -7.929  1.00  7.26           H  
ATOM    258 1HB  MET A  17      -5.151   2.241  -7.530  1.00 10.06           H  
ATOM    259 2HB  MET A  17      -3.973   1.577  -8.619  1.00 10.06           H  
ATOM    260 1HG  MET A  17      -2.960   0.355  -6.681  1.00 10.06           H  
ATOM    261 2HG  MET A  17      -4.309   0.927  -5.690  1.00 10.06           H  
ATOM    262 1HE  MET A  17      -7.404  -0.892  -7.203  1.00 10.06           H  
ATOM    263 2HE  MET A  17      -6.759   0.053  -5.843  1.00 10.06           H  
ATOM    264 3HE  MET A  17      -6.890   0.785  -7.456  1.00 10.06           H  
ATOM    265  N   ASP A  18      -2.576   3.251  -4.910  1.00  5.89           N  
ATOM    266  CA  ASP A  18      -2.783   3.650  -3.519  1.00  6.02           C  
ATOM    267  C   ASP A  18      -2.314   5.089  -3.248  1.00  5.62           C  
ATOM    268  O   ASP A  18      -2.436   5.587  -2.125  1.00  5.81           O  
ATOM    269  CB  ASP A  18      -2.074   2.694  -2.556  1.00  8.38           C  
ATOM    270  CG  ASP A  18      -2.674   1.283  -2.513  1.00  8.38           C  
ATOM    271  OD1 ASP A  18      -3.817   1.097  -2.847  1.00  8.38           O  
ATOM    272  OD2 ASP A  18      -1.968   0.390  -2.084  1.00  8.38           O  
ATOM    273  H   ASP A  18      -1.759   2.728  -5.185  1.00  7.07           H  
ATOM    274  HA  ASP A  18      -3.852   3.605  -3.309  1.00  7.22           H  
ATOM    275 1HB  ASP A  18      -1.034   2.609  -2.835  1.00 10.06           H  
ATOM    276 2HB  ASP A  18      -2.102   3.116  -1.550  1.00 10.06           H  
ATOM    277  N   THR A  19      -1.789   5.761  -4.275  1.00  5.42           N  
ATOM    278  CA  THR A  19      -1.314   7.137  -4.146  1.00  5.42           C  
ATOM    279  C   THR A  19      -2.486   8.005  -3.671  1.00  5.07           C  
ATOM    280  O   THR A  19      -3.580   7.999  -4.244  1.00  5.07           O  
ATOM    281  CB  THR A  19      -0.741   7.654  -5.490  1.00  7.59           C  
ATOM    282  OG1 THR A  19       0.318   6.800  -5.921  1.00  7.59           O  
ATOM    283  CG2 THR A  19      -0.172   9.066  -5.375  1.00  7.59           C  
ATOM    284  H   THR A  19      -1.690   5.290  -5.174  1.00  6.50           H  
ATOM    285  HA  THR A  19      -0.526   7.170  -3.394  1.00  6.50           H  
ATOM    286  HB  THR A  19      -1.513   7.644  -6.201  1.00  9.11           H  
ATOM    287  HG1 THR A  19      -0.055   5.962  -6.252  1.00  9.11           H  
ATOM    288 1HG2 THR A  19       0.216   9.372  -6.344  1.00  9.11           H  
ATOM    289 2HG2 THR A  19      -0.918   9.741  -5.075  1.00  9.11           H  
ATOM    290 3HG2 THR A  19       0.626   9.070  -4.657  1.00  9.11           H  
ATOM    291  N   ASN A  20      -2.252   8.826  -2.649  1.00  5.19           N  
ATOM    292  CA  ASN A  20      -3.316   9.648  -2.068  1.00  5.28           C  
ATOM    293  C   ASN A  20      -3.634  10.920  -2.846  1.00  5.01           C  
ATOM    294  O   ASN A  20      -4.457  11.732  -2.429  1.00  5.26           O  
ATOM    295  CB  ASN A  20      -2.961   9.986  -0.636  1.00  7.36           C  
ATOM    296  CG  ASN A  20      -1.705  10.809  -0.537  1.00  7.36           C  
ATOM    297  OD1 ASN A  20      -1.044  11.082  -1.542  1.00  7.36           O  
ATOM    298  ND2 ASN A  20      -1.360  11.204   0.660  1.00  7.36           N  
ATOM    299  H   ASN A  20      -1.332   8.835  -2.227  1.00  6.23           H  
ATOM    300  HA  ASN A  20      -4.229   9.049  -2.058  1.00  6.34           H  
ATOM    301 1HB  ASN A  20      -3.781  10.536  -0.176  1.00  8.83           H  
ATOM    302 2HB  ASN A  20      -2.825   9.064  -0.069  1.00  8.83           H  
ATOM    303 1HD2 ASN A  20      -0.533  11.753   0.786  1.00  8.83           H  
ATOM    304 2HD2 ASN A  20      -1.923  10.960   1.450  1.00  8.83           H  
ATOM    305  N   LEU A  21      -2.989  11.065  -3.985  1.00  4.89           N  
ATOM    306  CA  LEU A  21      -3.195  12.175  -4.884  1.00  5.03           C  
ATOM    307  C   LEU A  21      -4.119  11.775  -6.026  1.00  4.72           C  
ATOM    308  O   LEU A  21      -4.428  12.595  -6.891  1.00  5.01           O  
ATOM    309  CB  LEU A  21      -1.857  12.592  -5.492  1.00  6.98           C  
ATOM    310  CG  LEU A  21      -0.744  12.979  -4.511  1.00  6.98           C  
ATOM    311  CD1 LEU A  21       0.507  13.281  -5.310  1.00  6.98           C  
ATOM    312  CD2 LEU A  21      -1.159  14.162  -3.658  1.00  6.98           C  
ATOM    313  H   LEU A  21      -2.308  10.365  -4.219  1.00  5.87           H  
ATOM    314  HA  LEU A  21      -3.659  12.996  -4.345  1.00  6.04           H  
ATOM    315 1HB  LEU A  21      -1.495  11.786  -6.123  1.00  8.38           H  
ATOM    316 2HB  LEU A  21      -2.033  13.451  -6.122  1.00  8.38           H  
ATOM    317  HG  LEU A  21      -0.524  12.139  -3.859  1.00  8.38           H  
ATOM    318 1HD1 LEU A  21       1.306  13.538  -4.625  1.00  8.38           H  
ATOM    319 2HD1 LEU A  21       0.790  12.407  -5.891  1.00  8.38           H  
ATOM    320 3HD1 LEU A  21       0.324  14.117  -5.985  1.00  8.38           H  
ATOM    321 1HD2 LEU A  21      -0.346  14.410  -2.975  1.00  8.38           H  
ATOM    322 2HD2 LEU A  21      -1.375  15.018  -4.295  1.00  8.38           H  
ATOM    323 3HD2 LEU A  21      -2.042  13.909  -3.074  1.00  8.38           H  
ATOM    324  N   PHE A  22      -4.522  10.503  -6.066  1.00  4.54           N  
ATOM    325  CA  PHE A  22      -5.315   9.997  -7.185  1.00  4.64           C  
ATOM    326  C   PHE A  22      -6.784   9.740  -6.868  1.00  4.29           C  
ATOM    327  O   PHE A  22      -7.166   9.442  -5.733  1.00  4.46           O  
ATOM    328  CB  PHE A  22      -4.726   8.685  -7.702  1.00  6.45           C  
ATOM    329  CG  PHE A  22      -3.332   8.750  -8.294  1.00  6.45           C  
ATOM    330  CD1 PHE A  22      -2.663   9.955  -8.604  1.00  6.45           C  
ATOM    331  CD2 PHE A  22      -2.682   7.562  -8.545  1.00  6.45           C  
ATOM    332  CE1 PHE A  22      -1.404   9.930  -9.127  1.00  6.45           C  
ATOM    333  CE2 PHE A  22      -1.433   7.544  -9.056  1.00  6.45           C  
ATOM    334  CZ  PHE A  22      -0.797   8.721  -9.346  1.00  6.45           C  
ATOM    335  H   PHE A  22      -4.261   9.849  -5.321  1.00  5.45           H  
ATOM    336  HA  PHE A  22      -5.293  10.733  -7.988  1.00  5.57           H  
ATOM    337 1HB  PHE A  22      -4.704   7.968  -6.877  1.00  7.74           H  
ATOM    338 2HB  PHE A  22      -5.400   8.277  -8.460  1.00  7.74           H  
ATOM    339  HD1 PHE A  22      -3.136  10.917  -8.437  1.00  7.74           H  
ATOM    340  HD2 PHE A  22      -3.183   6.621  -8.313  1.00  7.74           H  
ATOM    341  HE1 PHE A  22      -0.889  10.869  -9.365  1.00  7.74           H  
ATOM    342  HE2 PHE A  22      -0.936   6.588  -9.236  1.00  7.74           H  
ATOM    343  HZ  PHE A  22       0.186   8.678  -9.757  1.00  7.74           H  
ATOM    344  N   LYS A  23      -7.606   9.821  -7.909  1.00  4.29           N  
ATOM    345  CA  LYS A  23      -9.023   9.489  -7.817  1.00  4.47           C  
ATOM    346  C   LYS A  23      -9.174   7.975  -7.749  1.00  4.20           C  
ATOM    347  O   LYS A  23      -8.245   7.233  -8.070  1.00  4.52           O  
ATOM    348  CB  LYS A  23      -9.792  10.017  -9.021  1.00  6.19           C  
ATOM    349  CG  LYS A  23      -9.465   9.308 -10.318  1.00  6.19           C  
ATOM    350  CD  LYS A  23     -10.147   9.966 -11.487  1.00  6.19           C  
ATOM    351  CE  LYS A  23      -9.876   9.222 -12.763  1.00  6.19           C  
ATOM    352  NZ  LYS A  23     -10.473   9.916 -13.931  1.00  6.19           N  
ATOM    353  H   LYS A  23      -7.214  10.137  -8.805  1.00  5.15           H  
ATOM    354  HA  LYS A  23      -9.433   9.918  -6.902  1.00  5.36           H  
ATOM    355 1HB  LYS A  23     -10.862   9.930  -8.846  1.00  7.43           H  
ATOM    356 2HB  LYS A  23      -9.561  11.075  -9.160  1.00  7.43           H  
ATOM    357 1HG  LYS A  23      -8.392   9.301 -10.476  1.00  7.43           H  
ATOM    358 2HG  LYS A  23      -9.807   8.271 -10.269  1.00  7.43           H  
ATOM    359 1HD  LYS A  23     -11.223   9.989 -11.316  1.00  7.43           H  
ATOM    360 2HD  LYS A  23      -9.785  10.990 -11.591  1.00  7.43           H  
ATOM    361 1HE  LYS A  23      -8.802   9.123 -12.915  1.00  7.43           H  
ATOM    362 2HE  LYS A  23     -10.311   8.230 -12.676  1.00  7.43           H  
ATOM    363 1HZ  LYS A  23     -10.302   9.378 -14.774  1.00  7.43           H  
ATOM    364 2HZ  LYS A  23     -11.482  10.012 -13.803  1.00  7.43           H  
ATOM    365 3HZ  LYS A  23     -10.055  10.827 -14.017  1.00  7.43           H  
ATOM    366  N   ILE A  24     -10.355   7.513  -7.368  1.00  4.11           N  
ATOM    367  CA  ILE A  24     -10.622   6.085  -7.268  1.00  4.31           C  
ATOM    368  C   ILE A  24     -10.455   5.342  -8.610  1.00  4.04           C  
ATOM    369  O   ILE A  24     -11.012   5.749  -9.640  1.00  4.41           O  
ATOM    370  CB  ILE A  24     -12.057   5.898  -6.694  1.00  5.95           C  
ATOM    371  CG1 ILE A  24     -12.285   4.429  -6.308  1.00  5.95           C  
ATOM    372  CG2 ILE A  24     -13.149   6.413  -7.721  1.00  5.95           C  
ATOM    373  CD1 ILE A  24     -13.516   4.158  -5.463  1.00  5.95           C  
ATOM    374  H   ILE A  24     -11.073   8.175  -7.117  1.00  4.93           H  
ATOM    375  HA  ILE A  24      -9.908   5.661  -6.561  1.00  5.17           H  
ATOM    376  HB  ILE A  24     -12.139   6.486  -5.781  1.00  7.14           H  
ATOM    377 1HG1 ILE A  24     -12.372   3.867  -7.188  1.00  7.14           H  
ATOM    378 2HG1 ILE A  24     -11.415   4.077  -5.756  1.00  7.14           H  
ATOM    379 1HG2 ILE A  24     -14.140   6.317  -7.294  1.00  7.14           H  
ATOM    380 2HG2 ILE A  24     -12.970   7.458  -7.952  1.00  7.14           H  
ATOM    381 3HG2 ILE A  24     -13.127   5.852  -8.637  1.00  7.14           H  
ATOM    382 1HD1 ILE A  24     -13.575   3.089  -5.249  1.00  7.14           H  
ATOM    383 2HD1 ILE A  24     -13.445   4.711  -4.523  1.00  7.14           H  
ATOM    384 3HD1 ILE A  24     -14.413   4.460  -5.993  1.00  7.14           H  
ATOM    385  N   ASN A  25      -9.715   4.229  -8.581  1.00  3.86           N  
ATOM    386  CA  ASN A  25      -9.472   3.447  -9.789  1.00  4.01           C  
ATOM    387  C   ASN A  25      -9.157   1.980  -9.470  1.00  3.42           C  
ATOM    388  O   ASN A  25      -9.102   1.584  -8.303  1.00  3.66           O  
ATOM    389  CB  ASN A  25      -8.350   4.082 -10.620  1.00  5.55           C  
ATOM    390  CG  ASN A  25      -7.006   4.173  -9.938  1.00  5.55           C  
ATOM    391  OD1 ASN A  25      -6.568   3.236  -9.272  1.00  5.55           O  
ATOM    392  ND2 ASN A  25      -6.336   5.287 -10.118  1.00  5.55           N  
ATOM    393  H   ASN A  25      -9.288   3.939  -7.711  1.00  4.63           H  
ATOM    394  HA  ASN A  25     -10.371   3.462 -10.395  1.00  4.81           H  
ATOM    395 1HB  ASN A  25      -8.204   3.522 -11.531  1.00  6.66           H  
ATOM    396 2HB  ASN A  25      -8.655   5.088 -10.912  1.00  6.66           H  
ATOM    397 1HD2 ASN A  25      -5.431   5.405  -9.707  1.00  6.66           H  
ATOM    398 2HD2 ASN A  25      -6.728   6.023 -10.671  1.00  6.66           H  
ATOM    399  N   SER A  26      -8.931   1.197 -10.525  1.00  3.12           N  
ATOM    400  CA  SER A  26      -8.552  -0.215 -10.432  1.00  3.01           C  
ATOM    401  C   SER A  26      -7.516  -0.556 -11.491  1.00  2.81           C  
ATOM    402  O   SER A  26      -7.745  -0.418 -12.700  1.00  2.95           O  
ATOM    403  CB  SER A  26      -9.748  -1.123 -10.584  1.00  4.26           C  
ATOM    404  OG  SER A  26      -9.352  -2.466 -10.571  1.00  4.26           O  
ATOM    405  H   SER A  26      -9.059   1.620 -11.445  1.00  3.74           H  
ATOM    406  HA  SER A  26      -8.108  -0.392  -9.456  1.00  3.61           H  
ATOM    407 1HB  SER A  26     -10.428  -0.949  -9.774  1.00  5.11           H  
ATOM    408 2HB  SER A  26     -10.272  -0.898 -11.505  1.00  5.11           H  
ATOM    409  HG  SER A  26     -10.161  -2.981 -10.602  1.00  5.11           H  
ATOM    410  N   ILE A  27      -6.335  -0.960 -11.032  1.00  2.69           N  
ATOM    411  CA  ILE A  27      -5.230  -1.197 -11.945  1.00  2.63           C  
ATOM    412  C   ILE A  27      -4.605  -2.585 -11.836  1.00  2.59           C  
ATOM    413  O   ILE A  27      -4.214  -3.012 -10.749  1.00  2.66           O  
ATOM    414  CB  ILE A  27      -4.139  -0.137 -11.716  1.00  3.71           C  
ATOM    415  CG1 ILE A  27      -4.747   1.296 -11.950  1.00  3.71           C  
ATOM    416  CG2 ILE A  27      -2.960  -0.397 -12.637  1.00  3.71           C  
ATOM    417  CD1 ILE A  27      -3.832   2.451 -11.611  1.00  3.71           C  
ATOM    418  H   ILE A  27      -6.210  -1.090 -10.035  1.00  3.23           H  
ATOM    419  HA  ILE A  27      -5.600  -1.088 -12.961  1.00  3.16           H  
ATOM    420  HB  ILE A  27      -3.802  -0.183 -10.679  1.00  4.45           H  
ATOM    421 1HG1 ILE A  27      -5.056   1.380 -12.982  1.00  4.45           H  
ATOM    422 2HG1 ILE A  27      -5.617   1.412 -11.317  1.00  4.45           H  
ATOM    423 1HG2 ILE A  27      -2.236   0.330 -12.441  1.00  4.45           H  
ATOM    424 2HG2 ILE A  27      -2.522  -1.376 -12.450  1.00  4.45           H  
ATOM    425 3HG2 ILE A  27      -3.282  -0.336 -13.683  1.00  4.45           H  
ATOM    426 1HD1 ILE A  27      -4.351   3.391 -11.790  1.00  4.45           H  
ATOM    427 2HD1 ILE A  27      -3.528   2.414 -10.584  1.00  4.45           H  
ATOM    428 3HD1 ILE A  27      -2.959   2.425 -12.225  1.00  4.45           H  
ATOM    429  N   ASP A  28      -4.465  -3.256 -12.985  1.00  2.66           N  
ATOM    430  CA  ASP A  28      -3.825  -4.584 -13.031  1.00  2.70           C  
ATOM    431  C   ASP A  28      -3.161  -4.832 -14.391  1.00  2.62           C  
ATOM    432  O   ASP A  28      -3.222  -3.975 -15.277  1.00  2.67           O  
ATOM    433  CB  ASP A  28      -4.874  -5.678 -12.731  1.00  3.77           C  
ATOM    434  CG  ASP A  28      -4.298  -7.003 -12.143  1.00  3.77           C  
ATOM    435  OD1 ASP A  28      -3.122  -7.240 -12.316  1.00  3.77           O  
ATOM    436  OD2 ASP A  28      -5.041  -7.755 -11.560  1.00  3.77           O  
ATOM    437  H   ASP A  28      -4.834  -2.799 -13.832  1.00  3.19           H  
ATOM    438  HA  ASP A  28      -3.052  -4.622 -12.263  1.00  3.24           H  
ATOM    439 1HB  ASP A  28      -5.607  -5.284 -12.025  1.00  4.52           H  
ATOM    440 2HB  ASP A  28      -5.411  -5.916 -13.653  1.00  4.52           H  
ATOM    441  N   VAL A  29      -2.526  -5.994 -14.561  1.00  2.64           N  
ATOM    442  CA  VAL A  29      -1.892  -6.315 -15.842  1.00  2.62           C  
ATOM    443  C   VAL A  29      -2.258  -7.723 -16.396  1.00  2.63           C  
ATOM    444  O   VAL A  29      -1.784  -8.732 -15.877  1.00  2.80           O  
ATOM    445  CB  VAL A  29      -0.341  -6.135 -15.659  1.00  3.68           C  
ATOM    446  CG1 VAL A  29       0.219  -6.959 -14.489  1.00  3.68           C  
ATOM    447  CG2 VAL A  29       0.403  -6.538 -16.919  1.00  3.68           C  
ATOM    448  H   VAL A  29      -2.511  -6.645 -13.772  1.00  3.17           H  
ATOM    449  HA  VAL A  29      -2.191  -5.559 -16.559  1.00  3.14           H  
ATOM    450  HB  VAL A  29      -0.153  -5.096 -15.427  1.00  4.42           H  
ATOM    451 1HG1 VAL A  29       1.290  -6.765 -14.397  1.00  4.42           H  
ATOM    452 2HG1 VAL A  29      -0.276  -6.675 -13.563  1.00  4.42           H  
ATOM    453 3HG1 VAL A  29       0.077  -8.006 -14.657  1.00  4.42           H  
ATOM    454 1HG2 VAL A  29       1.466  -6.381 -16.764  1.00  4.42           H  
ATOM    455 2HG2 VAL A  29       0.216  -7.584 -17.137  1.00  4.42           H  
ATOM    456 3HG2 VAL A  29       0.083  -5.949 -17.744  1.00  4.42           H  
ATOM    457  N   PRO A  30      -3.141  -7.812 -17.421  1.00  2.58           N  
ATOM    458  CA  PRO A  30      -3.497  -9.010 -18.183  1.00  2.67           C  
ATOM    459  C   PRO A  30      -2.411  -9.465 -19.164  1.00  2.63           C  
ATOM    460  O   PRO A  30      -1.556  -8.673 -19.575  1.00  2.59           O  
ATOM    461  CB  PRO A  30      -4.767  -8.584 -18.940  1.00  4.01           C  
ATOM    462  CG  PRO A  30      -5.282  -7.353 -18.210  1.00  4.01           C  
ATOM    463  CD  PRO A  30      -4.061  -6.671 -17.685  1.00  4.01           C  
ATOM    464  HA  PRO A  30      -3.726  -9.820 -17.477  1.00  3.20           H  
ATOM    465 1HB  PRO A  30      -4.519  -8.381 -19.996  1.00  4.81           H  
ATOM    466 2HB  PRO A  30      -5.496  -9.407 -18.938  1.00  4.81           H  
ATOM    467 1HG  PRO A  30      -5.849  -6.701 -18.901  1.00  4.81           H  
ATOM    468 2HG  PRO A  30      -5.984  -7.631 -17.410  1.00  4.81           H  
ATOM    469 1HD  PRO A  30      -3.704  -6.026 -18.464  1.00  4.81           H  
ATOM    470 2HD  PRO A  30      -4.331  -6.127 -16.771  1.00  4.81           H  
ATOM    471  N   ILE A  31      -2.488 -10.741 -19.573  1.00  2.78           N  
ATOM    472  CA  ILE A  31      -1.608 -11.285 -20.612  1.00  2.83           C  
ATOM    473  C   ILE A  31      -2.408 -11.825 -21.803  1.00  2.88           C  
ATOM    474  O   ILE A  31      -3.308 -12.646 -21.623  1.00  3.07           O  
ATOM    475  CB  ILE A  31      -0.734 -12.457 -20.103  1.00  3.94           C  
ATOM    476  CG1 ILE A  31       0.123 -12.014 -18.925  1.00  3.94           C  
ATOM    477  CG2 ILE A  31       0.165 -12.963 -21.271  1.00  3.94           C  
ATOM    478  CD1 ILE A  31       0.919 -13.142 -18.276  1.00  3.94           C  
ATOM    479  H   ILE A  31      -3.196 -11.344 -19.176  1.00  3.34           H  
ATOM    480  HA  ILE A  31      -0.956 -10.490 -20.974  1.00  3.40           H  
ATOM    481  HB  ILE A  31      -1.373 -13.270 -19.762  1.00  4.73           H  
ATOM    482 1HG1 ILE A  31       0.779 -11.259 -19.246  1.00  4.73           H  
ATOM    483 2HG1 ILE A  31      -0.527 -11.590 -18.163  1.00  4.73           H  
ATOM    484 1HG2 ILE A  31       0.784 -13.791 -20.963  1.00  4.73           H  
ATOM    485 2HG2 ILE A  31      -0.447 -13.298 -22.089  1.00  4.73           H  
ATOM    486 3HG2 ILE A  31       0.798 -12.157 -21.615  1.00  4.73           H  
ATOM    487 1HD1 ILE A  31       1.485 -12.758 -17.457  1.00  4.73           H  
ATOM    488 2HD1 ILE A  31       0.238 -13.908 -17.912  1.00  4.73           H  
ATOM    489 3HD1 ILE A  31       1.617 -13.583 -18.980  1.00  4.73           H  
ATOM    490  N   ARG A  32      -2.065 -11.387 -23.014  1.00  2.83           N  
ATOM    491  CA  ARG A  32      -2.711 -11.911 -24.218  1.00  2.96           C  
ATOM    492  C   ARG A  32      -1.707 -12.829 -24.926  1.00  3.04           C  
ATOM    493  O   ARG A  32      -0.497 -12.590 -24.893  1.00  2.97           O  
ATOM    494  CB  ARG A  32      -3.196 -10.791 -25.132  1.00  4.09           C  
ATOM    495  CG  ARG A  32      -4.318  -9.921 -24.545  1.00  4.09           C  
ATOM    496  CD  ARG A  32      -4.747  -8.841 -25.492  1.00  4.09           C  
ATOM    497  NE  ARG A  32      -5.789  -7.980 -24.916  1.00  4.09           N  
ATOM    498  CZ  ARG A  32      -7.124  -8.206 -24.955  1.00  4.09           C  
ATOM    499  NH1 ARG A  32      -7.615  -9.284 -25.546  1.00  4.09           N  
ATOM    500  NH2 ARG A  32      -7.948  -7.335 -24.393  1.00  4.09           N  
ATOM    501  H   ARG A  32      -1.317 -10.691 -23.081  1.00  3.40           H  
ATOM    502  HA  ARG A  32      -3.577 -12.506 -23.928  1.00  3.55           H  
ATOM    503 1HB  ARG A  32      -2.386 -10.133 -25.359  1.00  4.91           H  
ATOM    504 2HB  ARG A  32      -3.550 -11.213 -26.072  1.00  4.91           H  
ATOM    505 1HG  ARG A  32      -5.177 -10.545 -24.306  1.00  4.91           H  
ATOM    506 2HG  ARG A  32      -3.958  -9.439 -23.632  1.00  4.91           H  
ATOM    507 1HD  ARG A  32      -3.882  -8.209 -25.713  1.00  4.91           H  
ATOM    508 2HD  ARG A  32      -5.117  -9.271 -26.418  1.00  4.91           H  
ATOM    509  HE  ARG A  32      -5.460  -7.118 -24.442  1.00  4.91           H  
ATOM    510 1HH1 ARG A  32      -6.998  -9.953 -25.977  1.00  4.91           H  
ATOM    511 2HH1 ARG A  32      -8.613  -9.440 -25.567  1.00  4.91           H  
ATOM    512 1HH2 ARG A  32      -7.577  -6.505 -23.940  1.00  4.91           H  
ATOM    513 2HH2 ARG A  32      -8.943  -7.490 -24.413  1.00  4.91           H  
ATOM    514  N   ILE A  33      -2.188 -13.899 -25.560  1.00  3.34           N  
ATOM    515  CA  ILE A  33      -1.265 -14.852 -26.191  1.00  3.53           C  
ATOM    516  C   ILE A  33      -1.381 -14.943 -27.720  1.00  3.68           C  
ATOM    517  O   ILE A  33      -2.477 -15.075 -28.267  1.00  3.90           O  
ATOM    518  CB  ILE A  33      -1.462 -16.263 -25.553  1.00  4.87           C  
ATOM    519  CG1 ILE A  33      -1.322 -16.201 -23.980  1.00  4.87           C  
ATOM    520  CG2 ILE A  33      -0.437 -17.277 -26.123  1.00  4.87           C  
ATOM    521  CD1 ILE A  33       0.034 -15.784 -23.439  1.00  4.87           C  
ATOM    522  H   ILE A  33      -3.186 -14.063 -25.592  1.00  4.01           H  
ATOM    523  HA  ILE A  33      -0.245 -14.532 -25.987  1.00  4.24           H  
ATOM    524  HB  ILE A  33      -2.467 -16.621 -25.771  1.00  5.84           H  
ATOM    525 1HG1 ILE A  33      -2.060 -15.498 -23.597  1.00  5.84           H  
ATOM    526 2HG1 ILE A  33      -1.550 -17.187 -23.578  1.00  5.84           H  
ATOM    527 1HG2 ILE A  33      -0.600 -18.251 -25.671  1.00  5.84           H  
ATOM    528 2HG2 ILE A  33      -0.569 -17.366 -27.173  1.00  5.84           H  
ATOM    529 3HG2 ILE A  33       0.586 -16.955 -25.928  1.00  5.84           H  
ATOM    530 1HD1 ILE A  33      -0.006 -15.783 -22.351  1.00  5.84           H  
ATOM    531 2HD1 ILE A  33       0.804 -16.481 -23.755  1.00  5.84           H  
ATOM    532 3HD1 ILE A  33       0.291 -14.792 -23.783  1.00  5.84           H  
ATOM    533  N   ASN A  34      -0.223 -14.878 -28.382  1.00  3.72           N  
ATOM    534  CA  ASN A  34      -0.037 -15.015 -29.829  1.00  4.01           C  
ATOM    535  C   ASN A  34      -0.352 -16.440 -30.268  1.00  4.29           C  
ATOM    536  O   ASN A  34      -0.307 -17.368 -29.467  1.00  4.53           O  
ATOM    537  CB  ASN A  34       1.393 -14.696 -30.208  1.00  5.50           C  
ATOM    538  CG  ASN A  34       1.666 -14.522 -31.693  1.00  5.50           C  
ATOM    539  OD1 ASN A  34       1.823 -15.528 -32.407  1.00  5.50           O  
ATOM    540  ND2 ASN A  34       1.751 -13.308 -32.172  1.00  5.50           N  
ATOM    541  H   ASN A  34       0.633 -14.736 -27.831  1.00  4.46           H  
ATOM    542  HA  ASN A  34      -0.723 -14.341 -30.342  1.00  4.81           H  
ATOM    543 1HB  ASN A  34       1.737 -13.826 -29.673  1.00  6.60           H  
ATOM    544 2HB  ASN A  34       1.981 -15.533 -29.868  1.00  6.60           H  
ATOM    545 1HD2 ASN A  34       1.942 -13.166 -33.145  1.00  6.60           H  
ATOM    546 2HD2 ASN A  34       1.646 -12.510 -31.576  1.00  6.60           H  
ATOM    547  N   SER A  35      -0.624 -16.661 -31.559  1.00  4.47           N  
ATOM    548  CA  SER A  35      -0.835 -18.044 -31.993  1.00  4.89           C  
ATOM    549  C   SER A  35       0.416 -18.901 -31.706  1.00  5.07           C  
ATOM    550  O   SER A  35       0.307 -20.119 -31.531  1.00  5.50           O  
ATOM    551  CB  SER A  35      -1.161 -18.088 -33.472  1.00  6.68           C  
ATOM    552  OG  SER A  35      -0.061 -17.680 -34.240  1.00  6.68           O  
ATOM    553  H   SER A  35      -0.682 -15.913 -32.235  1.00  5.36           H  
ATOM    554  HA  SER A  35      -1.673 -18.460 -31.432  1.00  5.87           H  
ATOM    555 1HB  SER A  35      -1.445 -19.102 -33.749  1.00  8.02           H  
ATOM    556 2HB  SER A  35      -2.012 -17.441 -33.677  1.00  8.02           H  
ATOM    557  HG  SER A  35      -0.335 -17.759 -35.160  1.00  8.02           H  
ATOM    558  N   THR A  36       1.584 -18.251 -31.604  1.00  4.95           N  
ATOM    559  CA  THR A  36       2.828 -18.889 -31.208  1.00  5.32           C  
ATOM    560  C   THR A  36       2.871 -18.827 -29.676  1.00  5.17           C  
ATOM    561  O   THR A  36       2.848 -17.748 -29.081  1.00  5.48           O  
ATOM    562  CB  THR A  36       4.053 -18.164 -31.814  1.00  7.30           C  
ATOM    563  OG1 THR A  36       4.000 -18.239 -33.242  1.00  7.30           O  
ATOM    564  CG2 THR A  36       5.357 -18.768 -31.318  1.00  7.30           C  
ATOM    565  H   THR A  36       1.603 -17.262 -31.835  1.00  5.94           H  
ATOM    566  HA  THR A  36       2.824 -19.934 -31.519  1.00  6.38           H  
ATOM    567  HB  THR A  36       4.016 -17.119 -31.522  1.00  8.76           H  
ATOM    568  HG1 THR A  36       3.252 -17.721 -33.558  1.00  8.76           H  
ATOM    569 1HG2 THR A  36       6.193 -18.228 -31.760  1.00  8.76           H  
ATOM    570 2HG2 THR A  36       5.415 -18.686 -30.253  1.00  8.76           H  
ATOM    571 3HG2 THR A  36       5.409 -19.819 -31.606  1.00  8.76           H  
ATOM    572  N   GLU A  37       3.004 -19.980 -29.029  1.00  4.96           N  
ATOM    573  CA  GLU A  37       2.951 -20.080 -27.566  1.00  5.04           C  
ATOM    574  C   GLU A  37       4.049 -19.319 -26.824  1.00  4.35           C  
ATOM    575  O   GLU A  37       3.933 -19.053 -25.629  1.00  4.50           O  
ATOM    576  CB  GLU A  37       2.975 -21.560 -27.144  1.00  7.02           C  
ATOM    577  CG  GLU A  37       4.281 -22.346 -27.449  1.00  7.02           C  
ATOM    578  CD  GLU A  37       4.346 -22.927 -28.846  1.00  7.02           C  
ATOM    579  OE1 GLU A  37       3.703 -22.396 -29.724  1.00  7.02           O  
ATOM    580  OE2 GLU A  37       5.031 -23.900 -29.031  1.00  7.02           O  
ATOM    581  H   GLU A  37       3.070 -20.844 -29.575  1.00  5.95           H  
ATOM    582  HA  GLU A  37       1.994 -19.662 -27.248  1.00  6.05           H  
ATOM    583 1HB  GLU A  37       2.801 -21.627 -26.070  1.00  8.42           H  
ATOM    584 2HB  GLU A  37       2.156 -22.084 -27.635  1.00  8.42           H  
ATOM    585 1HG  GLU A  37       5.142 -21.710 -27.294  1.00  8.42           H  
ATOM    586 2HG  GLU A  37       4.353 -23.162 -26.733  1.00  8.42           H  
ATOM    587  N   GLU A  38       5.112 -18.978 -27.531  1.00  3.98           N  
ATOM    588  CA  GLU A  38       6.245 -18.263 -26.967  1.00  3.86           C  
ATOM    589  C   GLU A  38       6.069 -16.744 -26.934  1.00  3.50           C  
ATOM    590  O   GLU A  38       6.920 -16.044 -26.377  1.00  3.69           O  
ATOM    591  CB  GLU A  38       7.518 -18.575 -27.762  1.00  5.45           C  
ATOM    592  CG  GLU A  38       7.988 -20.018 -27.688  1.00  5.45           C  
ATOM    593  CD  GLU A  38       9.231 -20.268 -28.506  1.00  5.45           C  
ATOM    594  OE1 GLU A  38       9.662 -19.367 -29.186  1.00  5.45           O  
ATOM    595  OE2 GLU A  38       9.749 -21.357 -28.447  1.00  5.45           O  
ATOM    596  H   GLU A  38       5.120 -19.245 -28.503  1.00  4.78           H  
ATOM    597  HA  GLU A  38       6.382 -18.609 -25.943  1.00  4.63           H  
ATOM    598 1HB  GLU A  38       7.359 -18.326 -28.808  1.00  6.54           H  
ATOM    599 2HB  GLU A  38       8.330 -17.945 -27.400  1.00  6.54           H  
ATOM    600 1HG  GLU A  38       8.187 -20.274 -26.648  1.00  6.54           H  
ATOM    601 2HG  GLU A  38       7.191 -20.666 -28.046  1.00  6.54           H  
ATOM    602  N   ILE A  39       5.004 -16.211 -27.546  1.00  3.24           N  
ATOM    603  CA  ILE A  39       4.868 -14.759 -27.586  1.00  3.01           C  
ATOM    604  C   ILE A  39       3.700 -14.228 -26.761  1.00  2.68           C  
ATOM    605  O   ILE A  39       2.519 -14.382 -27.106  1.00  2.88           O  
ATOM    606  CB  ILE A  39       4.754 -14.276 -29.043  1.00  4.31           C  
ATOM    607  CG1 ILE A  39       6.026 -14.695 -29.830  1.00  4.31           C  
ATOM    608  CG2 ILE A  39       4.479 -12.728 -29.093  1.00  4.31           C  
ATOM    609  CD1 ILE A  39       5.926 -14.487 -31.331  1.00  4.31           C  
ATOM    610  H   ILE A  39       4.289 -16.814 -27.971  1.00  3.89           H  
ATOM    611  HA  ILE A  39       5.774 -14.322 -27.173  1.00  3.61           H  
ATOM    612  HB  ILE A  39       3.968 -14.796 -29.500  1.00  5.17           H  
ATOM    613 1HG1 ILE A  39       6.879 -14.134 -29.452  1.00  5.17           H  
ATOM    614 2HG1 ILE A  39       6.209 -15.754 -29.662  1.00  5.17           H  
ATOM    615 1HG2 ILE A  39       4.370 -12.397 -30.119  1.00  5.17           H  
ATOM    616 2HG2 ILE A  39       3.560 -12.486 -28.561  1.00  5.17           H  
ATOM    617 3HG2 ILE A  39       5.307 -12.194 -28.628  1.00  5.17           H  
ATOM    618 1HD1 ILE A  39       6.850 -14.822 -31.802  1.00  5.17           H  
ATOM    619 2HD1 ILE A  39       5.091 -15.063 -31.727  1.00  5.17           H  
ATOM    620 3HD1 ILE A  39       5.774 -13.441 -31.560  1.00  5.17           H  
ATOM    621  N   GLU A  40       4.057 -13.525 -25.694  1.00  2.63           N  
ATOM    622  CA  GLU A  40       3.089 -12.950 -24.776  1.00  2.68           C  
ATOM    623  C   GLU A  40       2.997 -11.454 -25.009  1.00  2.31           C  
ATOM    624  O   GLU A  40       4.018 -10.801 -25.247  1.00  2.37           O  
ATOM    625  CB  GLU A  40       3.531 -13.186 -23.323  1.00  3.73           C  
ATOM    626  CG  GLU A  40       3.638 -14.644 -22.910  1.00  3.73           C  
ATOM    627  CD  GLU A  40       4.052 -14.827 -21.474  1.00  3.73           C  
ATOM    628  OE1 GLU A  40       4.161 -13.849 -20.780  1.00  3.73           O  
ATOM    629  OE2 GLU A  40       4.310 -15.944 -21.085  1.00  3.73           O  
ATOM    630  H   GLU A  40       5.044 -13.419 -25.497  1.00  3.16           H  
ATOM    631  HA  GLU A  40       2.106 -13.393 -24.949  1.00  3.22           H  
ATOM    632 1HB  GLU A  40       4.507 -12.725 -23.164  1.00  4.48           H  
ATOM    633 2HB  GLU A  40       2.835 -12.696 -22.653  1.00  4.48           H  
ATOM    634 1HG  GLU A  40       2.691 -15.120 -23.061  1.00  4.48           H  
ATOM    635 2HG  GLU A  40       4.364 -15.138 -23.556  1.00  4.48           H  
ATOM    636  N   TYR A  41       1.804 -10.902 -24.862  1.00  2.11           N  
ATOM    637  CA  TYR A  41       1.623  -9.463 -24.934  1.00  1.87           C  
ATOM    638  C   TYR A  41       1.158  -9.012 -23.576  1.00  1.68           C  
ATOM    639  O   TYR A  41       0.186  -9.548 -23.031  1.00  1.85           O  
ATOM    640  CB  TYR A  41       0.593  -9.092 -25.978  1.00  2.72           C  
ATOM    641  CG  TYR A  41       0.946  -9.538 -27.334  1.00  2.72           C  
ATOM    642  CD1 TYR A  41       0.439 -10.739 -27.800  1.00  2.72           C  
ATOM    643  CD2 TYR A  41       1.779  -8.774 -28.119  1.00  2.72           C  
ATOM    644  CE1 TYR A  41       0.751 -11.159 -29.052  1.00  2.72           C  
ATOM    645  CE2 TYR A  41       2.100  -9.201 -29.378  1.00  2.72           C  
ATOM    646  CZ  TYR A  41       1.587 -10.384 -29.846  1.00  2.72           C  
ATOM    647  OH  TYR A  41       1.902 -10.799 -31.106  1.00  2.72           O  
ATOM    648  H   TYR A  41       0.990 -11.505 -24.729  1.00  2.53           H  
ATOM    649  HA  TYR A  41       2.575  -8.977 -25.153  1.00  2.24           H  
ATOM    650 1HB  TYR A  41      -0.342  -9.534 -25.716  1.00  3.26           H  
ATOM    651 2HB  TYR A  41       0.456  -8.010 -25.991  1.00  3.26           H  
ATOM    652  HD1 TYR A  41      -0.217 -11.342 -27.172  1.00  3.26           H  
ATOM    653  HD2 TYR A  41       2.179  -7.833 -27.741  1.00  3.26           H  
ATOM    654  HE1 TYR A  41       0.342 -12.088 -29.421  1.00  3.26           H  
ATOM    655  HE2 TYR A  41       2.756  -8.602 -30.008  1.00  3.26           H  
ATOM    656  HH  TYR A  41       2.481 -10.150 -31.523  1.00  3.26           H  
ATOM    657  N   ILE A  42       1.810  -8.011 -23.025  1.00  1.51           N  
ATOM    658  CA  ILE A  42       1.472  -7.584 -21.688  1.00  1.48           C  
ATOM    659  C   ILE A  42       0.749  -6.256 -21.729  1.00  1.35           C  
ATOM    660  O   ILE A  42       1.176  -5.339 -22.426  1.00  1.37           O  
ATOM    661  CB  ILE A  42       2.768  -7.496 -20.887  1.00  2.08           C  
ATOM    662  CG1 ILE A  42       3.541  -8.833 -20.991  1.00  2.08           C  
ATOM    663  CG2 ILE A  42       2.542  -7.075 -19.471  1.00  2.08           C  
ATOM    664  CD1 ILE A  42       2.839 -10.086 -20.551  1.00  2.08           C  
ATOM    665  H   ILE A  42       2.585  -7.530 -23.501  1.00  1.81           H  
ATOM    666  HA  ILE A  42       0.799  -8.305 -21.226  1.00  1.78           H  
ATOM    667  HB  ILE A  42       3.387  -6.787 -21.360  1.00  2.50           H  
ATOM    668 1HG1 ILE A  42       3.860  -8.968 -22.023  1.00  2.50           H  
ATOM    669 2HG1 ILE A  42       4.414  -8.725 -20.383  1.00  2.50           H  
ATOM    670 1HG2 ILE A  42       3.497  -6.997 -18.974  1.00  2.50           H  
ATOM    671 2HG2 ILE A  42       2.046  -6.112 -19.446  1.00  2.50           H  
ATOM    672 3HG2 ILE A  42       1.924  -7.804 -18.985  1.00  2.50           H  
ATOM    673 1HD1 ILE A  42       3.514 -10.943 -20.661  1.00  2.50           H  
ATOM    674 2HD1 ILE A  42       2.547 -10.000 -19.528  1.00  2.50           H  
ATOM    675 3HD1 ILE A  42       1.968 -10.255 -21.154  1.00  2.50           H  
ATOM    676  N   GLU A  43      -0.383  -6.143 -21.055  1.00  1.36           N  
ATOM    677  CA  GLU A  43      -1.060  -4.855 -21.116  1.00  1.34           C  
ATOM    678  C   GLU A  43      -1.347  -4.298 -19.748  1.00  1.32           C  
ATOM    679  O   GLU A  43      -1.727  -5.027 -18.854  1.00  1.49           O  
ATOM    680  CB  GLU A  43      -2.359  -4.982 -21.924  1.00  1.88           C  
ATOM    681  CG  GLU A  43      -2.146  -5.316 -23.408  1.00  1.88           C  
ATOM    682  CD  GLU A  43      -3.419  -5.507 -24.177  1.00  1.88           C  
ATOM    683  OE1 GLU A  43      -4.421  -5.806 -23.570  1.00  1.88           O  
ATOM    684  OE2 GLU A  43      -3.396  -5.368 -25.377  1.00  1.88           O  
ATOM    685  H   GLU A  43      -0.760  -6.931 -20.506  1.00  1.63           H  
ATOM    686  HA  GLU A  43      -0.417  -4.145 -21.623  1.00  1.61           H  
ATOM    687 1HB  GLU A  43      -2.994  -5.750 -21.480  1.00  2.26           H  
ATOM    688 2HB  GLU A  43      -2.893  -4.040 -21.877  1.00  2.26           H  
ATOM    689 1HG  GLU A  43      -1.567  -4.509 -23.863  1.00  2.26           H  
ATOM    690 2HG  GLU A  43      -1.557  -6.229 -23.481  1.00  2.26           H  
ATOM    691  N   LEU A  44      -1.208  -3.002 -19.590  1.00  1.26           N  
ATOM    692  CA  LEU A  44      -1.574  -2.380 -18.323  1.00  1.32           C  
ATOM    693  C   LEU A  44      -2.958  -1.857 -18.462  1.00  1.28           C  
ATOM    694  O   LEU A  44      -3.212  -1.046 -19.346  1.00  1.32           O  
ATOM    695  CB  LEU A  44      -0.633  -1.239 -17.967  1.00  1.83           C  
ATOM    696  CG  LEU A  44       0.804  -1.607 -17.833  1.00  1.83           C  
ATOM    697  CD1 LEU A  44       1.650  -0.336 -17.626  1.00  1.83           C  
ATOM    698  CD2 LEU A  44       0.968  -2.607 -16.698  1.00  1.83           C  
ATOM    699  H   LEU A  44      -0.851  -2.455 -20.380  1.00  1.51           H  
ATOM    700  HA  LEU A  44      -1.600  -3.127 -17.532  1.00  1.58           H  
ATOM    701 1HB  LEU A  44      -0.712  -0.492 -18.727  1.00  2.20           H  
ATOM    702 2HB  LEU A  44      -0.962  -0.804 -17.023  1.00  2.20           H  
ATOM    703  HG  LEU A  44       1.123  -2.063 -18.726  1.00  2.20           H  
ATOM    704 1HD1 LEU A  44       2.697  -0.605 -17.546  1.00  2.20           H  
ATOM    705 2HD1 LEU A  44       1.518   0.317 -18.469  1.00  2.20           H  
ATOM    706 3HD1 LEU A  44       1.372   0.187 -16.756  1.00  2.20           H  
ATOM    707 1HD2 LEU A  44       1.988  -2.867 -16.615  1.00  2.20           H  
ATOM    708 2HD2 LEU A  44       0.639  -2.206 -15.767  1.00  2.20           H  
ATOM    709 3HD2 LEU A  44       0.409  -3.490 -16.914  1.00  2.20           H  
ATOM    710  N   GLU A  45      -3.867  -2.359 -17.635  1.00  1.30           N  
ATOM    711  CA  GLU A  45      -5.268  -1.984 -17.712  1.00  1.29           C  
ATOM    712  C   GLU A  45      -5.657  -1.010 -16.613  1.00  1.32           C  
ATOM    713  O   GLU A  45      -5.618  -1.339 -15.419  1.00  1.50           O  
ATOM    714  CB  GLU A  45      -6.148  -3.236 -17.640  1.00  1.81           C  
ATOM    715  CG  GLU A  45      -7.638  -2.967 -17.779  1.00  1.81           C  
ATOM    716  CD  GLU A  45      -8.468  -4.210 -17.710  1.00  1.81           C  
ATOM    717  OE1 GLU A  45      -7.922  -5.253 -17.458  1.00  1.81           O  
ATOM    718  OE2 GLU A  45      -9.651  -4.118 -17.914  1.00  1.81           O  
ATOM    719  H   GLU A  45      -3.569  -3.019 -16.907  1.00  1.56           H  
ATOM    720  HA  GLU A  45      -5.441  -1.487 -18.662  1.00  1.55           H  
ATOM    721 1HB  GLU A  45      -5.856  -3.928 -18.430  1.00  2.17           H  
ATOM    722 2HB  GLU A  45      -5.979  -3.743 -16.687  1.00  2.17           H  
ATOM    723 1HG  GLU A  45      -7.964  -2.280 -16.996  1.00  2.17           H  
ATOM    724 2HG  GLU A  45      -7.798  -2.484 -18.739  1.00  2.17           H  
ATOM    725  N   TYR A  46      -6.041   0.201 -17.014  1.00  1.29           N  
ATOM    726  CA  TYR A  46      -6.386   1.245 -16.061  1.00  1.43           C  
ATOM    727  C   TYR A  46      -7.864   1.600 -16.077  1.00  1.37           C  
ATOM    728  O   TYR A  46      -8.322   2.288 -17.000  1.00  1.35           O  
ATOM    729  CB  TYR A  46      -5.624   2.524 -16.401  1.00  1.95           C  
ATOM    730  CG  TYR A  46      -4.143   2.417 -16.360  1.00  1.95           C  
ATOM    731  CD1 TYR A  46      -3.471   2.008 -17.488  1.00  1.95           C  
ATOM    732  CD2 TYR A  46      -3.449   2.753 -15.227  1.00  1.95           C  
ATOM    733  CE1 TYR A  46      -2.131   1.933 -17.483  1.00  1.95           C  
ATOM    734  CE2 TYR A  46      -2.095   2.677 -15.221  1.00  1.95           C  
ATOM    735  CZ  TYR A  46      -1.433   2.277 -16.341  1.00  1.95           C  
ATOM    736  OH  TYR A  46      -0.079   2.232 -16.328  1.00  1.95           O  
ATOM    737  H   TYR A  46      -6.049   0.426 -18.015  1.00  1.55           H  
ATOM    738  HA  TYR A  46      -6.134   0.904 -15.057  1.00  1.72           H  
ATOM    739 1HB  TYR A  46      -5.903   2.850 -17.406  1.00  2.34           H  
ATOM    740 2HB  TYR A  46      -5.922   3.316 -15.713  1.00  2.34           H  
ATOM    741  HD1 TYR A  46      -4.022   1.745 -18.390  1.00  2.34           H  
ATOM    742  HD2 TYR A  46      -3.981   3.089 -14.347  1.00  2.34           H  
ATOM    743  HE1 TYR A  46      -1.628   1.612 -18.376  1.00  2.34           H  
ATOM    744  HE2 TYR A  46      -1.542   2.949 -14.333  1.00  2.34           H  
ATOM    745  HH  TYR A  46       0.231   2.500 -15.451  1.00  2.34           H  
ATOM    746  N   ARG A  47      -8.617   1.167 -15.062  1.00  1.51           N  
ATOM    747  CA  ARG A  47     -10.039   1.474 -15.032  1.00  1.60           C  
ATOM    748  C   ARG A  47     -10.352   2.603 -14.077  1.00  1.78           C  
ATOM    749  O   ARG A  47      -9.964   2.592 -12.905  1.00  2.02           O  
ATOM    750  CB  ARG A  47     -10.881   0.266 -14.643  1.00  2.20           C  
ATOM    751  CG  ARG A  47     -12.424   0.539 -14.545  1.00  2.20           C  
ATOM    752  CD  ARG A  47     -13.169  -0.709 -14.298  1.00  2.20           C  
ATOM    753  NE  ARG A  47     -14.617  -0.507 -14.045  1.00  2.20           N  
ATOM    754  CZ  ARG A  47     -15.491  -1.512 -13.812  1.00  2.20           C  
ATOM    755  NH1 ARG A  47     -15.100  -2.772 -13.820  1.00  2.20           N  
ATOM    756  NH2 ARG A  47     -16.748  -1.210 -13.574  1.00  2.20           N  
ATOM    757  H   ARG A  47      -8.209   0.601 -14.308  1.00  1.81           H  
ATOM    758  HA  ARG A  47     -10.344   1.798 -16.024  1.00  1.92           H  
ATOM    759 1HB  ARG A  47     -10.720  -0.536 -15.360  1.00  2.64           H  
ATOM    760 2HB  ARG A  47     -10.549  -0.096 -13.677  1.00  2.64           H  
ATOM    761 1HG  ARG A  47     -12.624   1.208 -13.709  1.00  2.64           H  
ATOM    762 2HG  ARG A  47     -12.791   0.998 -15.466  1.00  2.64           H  
ATOM    763 1HD  ARG A  47     -13.062  -1.354 -15.172  1.00  2.64           H  
ATOM    764 2HD  ARG A  47     -12.735  -1.199 -13.428  1.00  2.64           H  
ATOM    765  HE  ARG A  47     -15.021   0.448 -14.007  1.00  2.64           H  
ATOM    766 1HH1 ARG A  47     -14.136  -3.005 -14.002  1.00  2.64           H  
ATOM    767 2HH1 ARG A  47     -15.767  -3.510 -13.643  1.00  2.64           H  
ATOM    768 1HH2 ARG A  47     -17.015  -0.225 -13.569  1.00  2.64           H  
ATOM    769 2HH2 ARG A  47     -17.429  -1.930 -13.395  1.00  2.64           H  
ATOM    770  N   ASP A  48     -11.111   3.555 -14.584  1.00  1.80           N  
ATOM    771  CA  ASP A  48     -11.624   4.692 -13.849  1.00  2.11           C  
ATOM    772  C   ASP A  48     -12.872   4.233 -13.112  1.00  2.37           C  
ATOM    773  O   ASP A  48     -13.847   3.862 -13.754  1.00  2.47           O  
ATOM    774  CB  ASP A  48     -11.913   5.823 -14.836  1.00  2.83           C  
ATOM    775  CG  ASP A  48     -12.425   7.084 -14.208  1.00  2.83           C  
ATOM    776  OD1 ASP A  48     -13.199   6.990 -13.257  1.00  2.83           O  
ATOM    777  OD2 ASP A  48     -12.038   8.166 -14.649  1.00  2.83           O  
ATOM    778  H   ASP A  48     -11.348   3.498 -15.582  1.00  2.16           H  
ATOM    779  HA  ASP A  48     -10.880   5.018 -13.119  1.00  2.53           H  
ATOM    780 1HB  ASP A  48     -11.005   6.046 -15.397  1.00  3.40           H  
ATOM    781 2HB  ASP A  48     -12.651   5.473 -15.561  1.00  3.40           H  
ATOM    782  N   LEU A  49     -12.863   4.185 -11.781  1.00  2.62           N  
ATOM    783  CA  LEU A  49     -14.027   3.626 -11.093  1.00  2.97           C  
ATOM    784  C   LEU A  49     -15.131   4.641 -10.840  1.00  3.19           C  
ATOM    785  O   LEU A  49     -16.108   4.350 -10.146  1.00  3.49           O  
ATOM    786  CB  LEU A  49     -13.623   2.930  -9.793  1.00  4.01           C  
ATOM    787  CG  LEU A  49     -12.761   1.625  -9.907  1.00  4.01           C  
ATOM    788  CD1 LEU A  49     -12.366   1.191  -8.498  1.00  4.01           C  
ATOM    789  CD2 LEU A  49     -13.543   0.513 -10.594  1.00  4.01           C  
ATOM    790  H   LEU A  49     -12.074   4.558 -11.236  1.00  3.14           H  
ATOM    791  HA  LEU A  49     -14.463   2.876 -11.744  1.00  3.56           H  
ATOM    792 1HB  LEU A  49     -13.032   3.631  -9.249  1.00  4.81           H  
ATOM    793 2HB  LEU A  49     -14.516   2.707  -9.215  1.00  4.81           H  
ATOM    794  HG  LEU A  49     -11.875   1.814 -10.485  1.00  4.81           H  
ATOM    795 1HD1 LEU A  49     -11.770   0.296  -8.536  1.00  4.81           H  
ATOM    796 2HD1 LEU A  49     -11.786   1.962  -8.027  1.00  4.81           H  
ATOM    797 3HD1 LEU A  49     -13.260   0.998  -7.910  1.00  4.81           H  
ATOM    798 1HD2 LEU A  49     -12.924  -0.381 -10.648  1.00  4.81           H  
ATOM    799 2HD2 LEU A  49     -14.446   0.294 -10.025  1.00  4.81           H  
ATOM    800 3HD2 LEU A  49     -13.815   0.805 -11.594  1.00  4.81           H  
ATOM    801  N   TYR A  50     -14.967   5.844 -11.378  1.00  3.16           N  
ATOM    802  CA  TYR A  50     -15.977   6.872 -11.269  1.00  3.47           C  
ATOM    803  C   TYR A  50     -16.792   6.847 -12.569  1.00  3.40           C  
ATOM    804  O   TYR A  50     -18.025   6.893 -12.544  1.00  3.71           O  
ATOM    805  CB  TYR A  50     -15.346   8.241 -11.011  1.00  4.73           C  
ATOM    806  CG  TYR A  50     -16.347   9.343 -10.806  1.00  4.73           C  
ATOM    807  CD1 TYR A  50     -17.052   9.413  -9.616  1.00  4.73           C  
ATOM    808  CD2 TYR A  50     -16.562  10.286 -11.794  1.00  4.73           C  
ATOM    809  CE1 TYR A  50     -17.972  10.420  -9.421  1.00  4.73           C  
ATOM    810  CE2 TYR A  50     -17.479  11.290 -11.602  1.00  4.73           C  
ATOM    811  CZ  TYR A  50     -18.184  11.360 -10.421  1.00  4.73           C  
ATOM    812  OH  TYR A  50     -19.101  12.367 -10.229  1.00  4.73           O  
ATOM    813  H   TYR A  50     -14.133   6.054 -11.942  1.00  3.79           H  
ATOM    814  HA  TYR A  50     -16.650   6.632 -10.446  1.00  4.16           H  
ATOM    815 1HB  TYR A  50     -14.709   8.185 -10.127  1.00  5.68           H  
ATOM    816 2HB  TYR A  50     -14.707   8.509 -11.853  1.00  5.68           H  
ATOM    817  HD1 TYR A  50     -16.882   8.672  -8.835  1.00  5.68           H  
ATOM    818  HD2 TYR A  50     -16.010  10.237 -12.719  1.00  5.68           H  
ATOM    819  HE1 TYR A  50     -18.529  10.476  -8.487  1.00  5.68           H  
ATOM    820  HE2 TYR A  50     -17.646  12.031 -12.382  1.00  5.68           H  
ATOM    821  HH  TYR A  50     -19.501  12.274  -9.360  1.00  5.68           H  
ATOM    822  N   THR A  51     -16.084   6.744 -13.711  1.00  3.06           N  
ATOM    823  CA  THR A  51     -16.730   6.766 -15.033  1.00  3.06           C  
ATOM    824  C   THR A  51     -16.755   5.419 -15.775  1.00  2.87           C  
ATOM    825  O   THR A  51     -17.454   5.291 -16.782  1.00  3.00           O  
ATOM    826  CB  THR A  51     -15.998   7.711 -15.989  1.00  4.28           C  
ATOM    827  OG1 THR A  51     -14.685   7.185 -16.248  1.00  4.28           O  
ATOM    828  CG2 THR A  51     -15.847   9.064 -15.336  1.00  4.28           C  
ATOM    829  H   THR A  51     -15.058   6.729 -13.654  1.00  3.67           H  
ATOM    830  HA  THR A  51     -17.758   7.100 -14.903  1.00  3.67           H  
ATOM    831  HB  THR A  51     -16.553   7.800 -16.921  1.00  5.14           H  
ATOM    832  HG1 THR A  51     -14.256   7.738 -16.914  1.00  5.14           H  
ATOM    833 1HG2 THR A  51     -15.317   9.734 -16.009  1.00  5.14           H  
ATOM    834 2HG2 THR A  51     -16.831   9.473 -15.113  1.00  5.14           H  
ATOM    835 3HG2 THR A  51     -15.277   8.954 -14.420  1.00  5.14           H  
ATOM    836  N   ASN A  52     -15.960   4.436 -15.327  1.00  2.69           N  
ATOM    837  CA  ASN A  52     -15.758   3.120 -15.954  1.00  2.66           C  
ATOM    838  C   ASN A  52     -15.035   3.169 -17.301  1.00  2.39           C  
ATOM    839  O   ASN A  52     -14.991   2.175 -18.033  1.00  2.62           O  
ATOM    840  CB  ASN A  52     -17.068   2.368 -16.044  1.00  3.73           C  
ATOM    841  CG  ASN A  52     -17.595   2.075 -14.680  1.00  3.73           C  
ATOM    842  OD1 ASN A  52     -16.860   1.557 -13.812  1.00  3.73           O  
ATOM    843  ND2 ASN A  52     -18.847   2.392 -14.454  1.00  3.73           N  
ATOM    844  H   ASN A  52     -15.407   4.564 -14.482  1.00  3.23           H  
ATOM    845  HA  ASN A  52     -15.114   2.541 -15.297  1.00  3.19           H  
ATOM    846 1HB  ASN A  52     -17.808   2.917 -16.611  1.00  4.48           H  
ATOM    847 2HB  ASN A  52     -16.901   1.423 -16.560  1.00  4.48           H  
ATOM    848 1HD2 ASN A  52     -19.254   2.227 -13.555  1.00  4.48           H  
ATOM    849 2HD2 ASN A  52     -19.394   2.812 -15.180  1.00  4.48           H  
ATOM    850  N   SER A  53     -14.432   4.308 -17.614  1.00  2.09           N  
ATOM    851  CA  SER A  53     -13.573   4.416 -18.781  1.00  1.94           C  
ATOM    852  C   SER A  53     -12.322   3.560 -18.560  1.00  1.70           C  
ATOM    853  O   SER A  53     -11.792   3.510 -17.439  1.00  1.63           O  
ATOM    854  CB  SER A  53     -13.187   5.854 -19.025  1.00  2.78           C  
ATOM    855  OG  SER A  53     -12.306   5.949 -20.102  1.00  2.78           O  
ATOM    856  H   SER A  53     -14.580   5.122 -17.018  1.00  2.51           H  
ATOM    857  HA  SER A  53     -14.109   4.035 -19.652  1.00  2.33           H  
ATOM    858 1HB  SER A  53     -14.082   6.443 -19.224  1.00  3.34           H  
ATOM    859 2HB  SER A  53     -12.718   6.260 -18.129  1.00  3.34           H  
ATOM    860  HG  SER A  53     -12.078   6.880 -20.180  1.00  3.34           H  
ATOM    861  N   VAL A  54     -11.848   2.868 -19.602  1.00  1.68           N  
ATOM    862  CA  VAL A  54     -10.628   2.064 -19.467  1.00  1.52           C  
ATOM    863  C   VAL A  54      -9.595   2.359 -20.550  1.00  1.53           C  
ATOM    864  O   VAL A  54      -9.905   2.315 -21.743  1.00  1.74           O  
ATOM    865  CB  VAL A  54     -10.940   0.544 -19.493  1.00  2.19           C  
ATOM    866  CG1 VAL A  54      -9.620  -0.280 -19.352  1.00  2.19           C  
ATOM    867  CG2 VAL A  54     -11.897   0.191 -18.363  1.00  2.19           C  
ATOM    868  H   VAL A  54     -12.320   2.933 -20.495  1.00  2.02           H  
ATOM    869  HA  VAL A  54     -10.177   2.299 -18.508  1.00  1.82           H  
ATOM    870  HB  VAL A  54     -11.392   0.286 -20.448  1.00  2.63           H  
ATOM    871 1HG1 VAL A  54      -9.858  -1.345 -19.376  1.00  2.63           H  
ATOM    872 2HG1 VAL A  54      -8.934  -0.058 -20.164  1.00  2.63           H  
ATOM    873 3HG1 VAL A  54      -9.138  -0.043 -18.402  1.00  2.63           H  
ATOM    874 1HG2 VAL A  54     -12.113  -0.874 -18.385  1.00  2.63           H  
ATOM    875 2HG2 VAL A  54     -11.442   0.440 -17.442  1.00  2.63           H  
ATOM    876 3HG2 VAL A  54     -12.824   0.748 -18.471  1.00  2.63           H  
ATOM    877  N   GLU A  55      -8.355   2.614 -20.129  1.00  1.43           N  
ATOM    878  CA  GLU A  55      -7.260   2.844 -21.076  1.00  1.55           C  
ATOM    879  C   GLU A  55      -6.183   1.786 -20.888  1.00  1.44           C  
ATOM    880  O   GLU A  55      -6.037   1.228 -19.795  1.00  1.33           O  
ATOM    881  CB  GLU A  55      -6.656   4.245 -20.940  1.00  2.13           C  
ATOM    882  CG  GLU A  55      -7.616   5.380 -21.287  1.00  2.13           C  
ATOM    883  CD  GLU A  55      -6.947   6.730 -21.311  1.00  2.13           C  
ATOM    884  OE1 GLU A  55      -6.032   6.887 -22.096  1.00  2.13           O  
ATOM    885  OE2 GLU A  55      -7.340   7.599 -20.567  1.00  2.13           O  
ATOM    886  H   GLU A  55      -8.193   2.634 -19.114  1.00  1.72           H  
ATOM    887  HA  GLU A  55      -7.647   2.746 -22.090  1.00  1.86           H  
ATOM    888 1HB  GLU A  55      -6.313   4.395 -19.914  1.00  2.56           H  
ATOM    889 2HB  GLU A  55      -5.785   4.330 -21.590  1.00  2.56           H  
ATOM    890 1HG  GLU A  55      -8.057   5.183 -22.264  1.00  2.56           H  
ATOM    891 2HG  GLU A  55      -8.424   5.389 -20.554  1.00  2.56           H  
ATOM    892  N   LEU A  56      -5.458   1.456 -21.963  1.00  1.56           N  
ATOM    893  CA  LEU A  56      -4.386   0.477 -21.828  1.00  1.51           C  
ATOM    894  C   LEU A  56      -3.028   0.891 -22.411  1.00  1.52           C  
ATOM    895  O   LEU A  56      -2.959   1.667 -23.369  1.00  1.73           O  
ATOM    896  CB  LEU A  56      -4.820  -0.873 -22.420  1.00  2.13           C  
ATOM    897  CG  LEU A  56      -6.025  -1.550 -21.694  1.00  2.13           C  
ATOM    898  CD1 LEU A  56      -7.321  -1.322 -22.481  1.00  2.13           C  
ATOM    899  CD2 LEU A  56      -5.720  -3.018 -21.475  1.00  2.13           C  
ATOM    900  H   LEU A  56      -5.624   1.908 -22.852  1.00  1.87           H  
ATOM    901  HA  LEU A  56      -4.237   0.339 -20.775  1.00  1.81           H  
ATOM    902 1HB  LEU A  56      -5.082  -0.732 -23.463  1.00  2.56           H  
ATOM    903 2HB  LEU A  56      -3.970  -1.559 -22.368  1.00  2.56           H  
ATOM    904  HG  LEU A  56      -6.161  -1.086 -20.736  1.00  2.56           H  
ATOM    905 1HD1 LEU A  56      -8.151  -1.780 -21.943  1.00  2.56           H  
ATOM    906 2HD1 LEU A  56      -7.517  -0.260 -22.593  1.00  2.56           H  
ATOM    907 3HD1 LEU A  56      -7.235  -1.775 -23.466  1.00  2.56           H  
ATOM    908 1HD2 LEU A  56      -6.549  -3.484 -20.943  1.00  2.56           H  
ATOM    909 2HD2 LEU A  56      -5.577  -3.520 -22.437  1.00  2.56           H  
ATOM    910 3HD2 LEU A  56      -4.811  -3.109 -20.879  1.00  2.56           H  
ATOM    911  N   ARG A  57      -1.951   0.315 -21.847  1.00  1.39           N  
ATOM    912  CA  ARG A  57      -0.570   0.505 -22.351  1.00  1.47           C  
ATOM    913  C   ARG A  57       0.084  -0.836 -22.739  1.00  1.36           C  
ATOM    914  O   ARG A  57      -0.075  -1.833 -22.035  1.00  1.37           O  
ATOM    915  CB  ARG A  57       0.296   1.187 -21.295  1.00  2.02           C  
ATOM    916  CG  ARG A  57      -0.118   2.617 -20.920  1.00  2.02           C  
ATOM    917  CD  ARG A  57       0.529   3.087 -19.645  1.00  2.02           C  
ATOM    918  NE  ARG A  57       1.970   3.305 -19.721  1.00  2.02           N  
ATOM    919  CZ  ARG A  57       2.776   3.417 -18.620  1.00  2.02           C  
ATOM    920  NH1 ARG A  57       2.265   3.298 -17.398  1.00  2.02           N  
ATOM    921  NH2 ARG A  57       4.071   3.644 -18.755  1.00  2.02           N  
ATOM    922  H   ARG A  57      -2.143  -0.269 -21.026  1.00  1.67           H  
ATOM    923  HA  ARG A  57      -0.609   1.142 -23.235  1.00  1.76           H  
ATOM    924 1HB  ARG A  57       0.288   0.599 -20.403  1.00  2.42           H  
ATOM    925 2HB  ARG A  57       1.328   1.221 -21.644  1.00  2.42           H  
ATOM    926 1HG  ARG A  57       0.165   3.298 -21.720  1.00  2.42           H  
ATOM    927 2HG  ARG A  57      -1.198   2.657 -20.779  1.00  2.42           H  
ATOM    928 1HD  ARG A  57       0.056   4.015 -19.327  1.00  2.42           H  
ATOM    929 2HD  ARG A  57       0.363   2.337 -18.903  1.00  2.42           H  
ATOM    930  HE  ARG A  57       2.394   3.409 -20.633  1.00  2.42           H  
ATOM    931 1HH1 ARG A  57       1.277   3.108 -17.261  1.00  2.42           H  
ATOM    932 2HH1 ARG A  57       2.865   3.394 -16.551  1.00  2.42           H  
ATOM    933 1HH2 ARG A  57       4.479   3.742 -19.673  1.00  2.42           H  
ATOM    934 2HH2 ARG A  57       4.644   3.722 -17.922  1.00  2.42           H  
ATOM    935  N   SER A  58       0.848  -0.845 -23.854  1.00  1.49           N  
ATOM    936  CA  SER A  58       1.520  -2.064 -24.368  1.00  1.47           C  
ATOM    937  C   SER A  58       2.949  -2.311 -23.863  1.00  1.45           C  
ATOM    938  O   SER A  58       3.864  -1.511 -24.088  1.00  1.64           O  
ATOM    939  CB  SER A  58       1.547  -2.039 -25.880  1.00  2.06           C  
ATOM    940  OG  SER A  58       2.293  -3.116 -26.376  1.00  2.06           O  
ATOM    941  H   SER A  58       0.950   0.012 -24.377  1.00  1.79           H  
ATOM    942  HA  SER A  58       0.922  -2.926 -24.060  1.00  1.76           H  
ATOM    943 1HB  SER A  58       0.528  -2.093 -26.260  1.00  2.47           H  
ATOM    944 2HB  SER A  58       1.980  -1.102 -26.224  1.00  2.47           H  
ATOM    945  HG  SER A  58       2.218  -3.073 -27.330  1.00  2.47           H  
ATOM    946  N   LEU A  59       3.090  -3.407 -23.118  1.00  1.40           N  
ATOM    947  CA  LEU A  59       4.287  -3.897 -22.432  1.00  1.52           C  
ATOM    948  C   LEU A  59       4.925  -5.178 -22.995  1.00  1.77           C  
ATOM    949  O   LEU A  59       4.283  -5.974 -23.706  1.00  1.99           O  
ATOM    950  CB  LEU A  59       3.942  -4.122 -20.976  1.00  2.09           C  
ATOM    951  CG  LEU A  59       4.094  -2.995 -20.035  1.00  2.09           C  
ATOM    952  CD1 LEU A  59       3.282  -1.764 -20.481  1.00  2.09           C  
ATOM    953  CD2 LEU A  59       3.628  -3.513 -18.697  1.00  2.09           C  
ATOM    954  H   LEU A  59       2.264  -3.991 -23.001  1.00  1.68           H  
ATOM    955  HA  LEU A  59       5.042  -3.115 -22.489  1.00  1.82           H  
ATOM    956 1HB  LEU A  59       2.903  -4.397 -20.933  1.00  2.51           H  
ATOM    957 2HB  LEU A  59       4.523  -4.951 -20.620  1.00  2.51           H  
ATOM    958  HG  LEU A  59       5.132  -2.709 -19.976  1.00  2.51           H  
ATOM    959 1HD1 LEU A  59       3.400  -0.973 -19.762  1.00  2.51           H  
ATOM    960 2HD1 LEU A  59       3.645  -1.404 -21.427  1.00  2.51           H  
ATOM    961 3HD1 LEU A  59       2.233  -2.020 -20.580  1.00  2.51           H  
ATOM    962 1HD2 LEU A  59       3.752  -2.733 -17.960  1.00  2.51           H  
ATOM    963 2HD2 LEU A  59       2.587  -3.805 -18.770  1.00  2.51           H  
ATOM    964 3HD2 LEU A  59       4.200  -4.377 -18.399  1.00  2.51           H  
ATOM    965  N   SER A  60       6.228  -5.353 -22.707  1.00  2.02           N  
ATOM    966  CA  SER A  60       6.947  -6.574 -23.076  1.00  2.46           C  
ATOM    967  C   SER A  60       6.776  -7.648 -21.992  1.00  2.41           C  
ATOM    968  O   SER A  60       6.388  -7.353 -20.852  1.00  2.07           O  
ATOM    969  CB  SER A  60       8.421  -6.282 -23.271  1.00  3.27           C  
ATOM    970  OG  SER A  60       9.035  -5.992 -22.048  1.00  3.27           O  
ATOM    971  H   SER A  60       6.734  -4.657 -22.139  1.00  2.42           H  
ATOM    972  HA  SER A  60       6.531  -6.956 -24.009  1.00  2.95           H  
ATOM    973 1HB  SER A  60       8.904  -7.142 -23.725  1.00  3.92           H  
ATOM    974 2HB  SER A  60       8.542  -5.440 -23.950  1.00  3.92           H  
ATOM    975  HG  SER A  60       8.731  -5.093 -21.787  1.00  3.92           H  
ATOM    976  N   LYS A  61       7.160  -8.891 -22.299  1.00  2.90           N  
ATOM    977  CA  LYS A  61       7.070  -9.962 -21.302  1.00  3.02           C  
ATOM    978  C   LYS A  61       7.812  -9.607 -20.011  1.00  2.88           C  
ATOM    979  O   LYS A  61       7.338  -9.903 -18.917  1.00  2.80           O  
ATOM    980  CB  LYS A  61       7.574 -11.289 -21.863  1.00  4.18           C  
ATOM    981  CG  LYS A  61       7.428 -12.449 -20.879  1.00  4.18           C  
ATOM    982  CD  LYS A  61       7.801 -13.791 -21.497  1.00  4.18           C  
ATOM    983  CE  LYS A  61       7.665 -14.908 -20.463  1.00  4.18           C  
ATOM    984  NZ  LYS A  61       7.961 -16.250 -21.033  1.00  4.18           N  
ATOM    985  H   LYS A  61       7.479  -9.099 -23.237  1.00  3.48           H  
ATOM    986  HA  LYS A  61       6.027 -10.111 -21.050  1.00  3.62           H  
ATOM    987 1HB  LYS A  61       7.013 -11.541 -22.765  1.00  5.02           H  
ATOM    988 2HB  LYS A  61       8.626 -11.201 -22.134  1.00  5.02           H  
ATOM    989 1HG  LYS A  61       8.067 -12.280 -20.012  1.00  5.02           H  
ATOM    990 2HG  LYS A  61       6.391 -12.497 -20.537  1.00  5.02           H  
ATOM    991 1HD  LYS A  61       7.128 -14.004 -22.335  1.00  5.02           H  
ATOM    992 2HD  LYS A  61       8.824 -13.761 -21.865  1.00  5.02           H  
ATOM    993 1HE  LYS A  61       8.353 -14.714 -19.643  1.00  5.02           H  
ATOM    994 2HE  LYS A  61       6.647 -14.908 -20.074  1.00  5.02           H  
ATOM    995 1HZ  LYS A  61       7.852 -16.947 -20.311  1.00  5.02           H  
ATOM    996 2HZ  LYS A  61       7.313 -16.450 -21.788  1.00  5.02           H  
ATOM    997 3HZ  LYS A  61       8.905 -16.274 -21.386  1.00  5.02           H  
ATOM    998  N   LYS A  62       8.977  -8.971 -20.146  1.00  3.04           N  
ATOM    999  CA  LYS A  62       9.831  -8.564 -19.027  1.00  3.16           C  
ATOM   1000  C   LYS A  62       9.207  -7.507 -18.109  1.00  2.78           C  
ATOM   1001  O   LYS A  62       9.652  -7.323 -16.975  1.00  2.92           O  
ATOM   1002  CB  LYS A  62      11.174  -8.045 -19.541  1.00  4.38           C  
ATOM   1003  CG  LYS A  62      12.080  -9.117 -20.146  1.00  4.38           C  
ATOM   1004  CD  LYS A  62      13.398  -8.516 -20.638  1.00  4.38           C  
ATOM   1005  CE  LYS A  62      14.320  -9.580 -21.231  1.00  4.38           C  
ATOM   1006  NZ  LYS A  62      15.594  -8.992 -21.742  1.00  4.38           N  
ATOM   1007  H   LYS A  62       9.291  -8.772 -21.085  1.00  3.65           H  
ATOM   1008  HA  LYS A  62      10.018  -9.447 -18.416  1.00  3.79           H  
ATOM   1009 1HB  LYS A  62      10.994  -7.280 -20.301  1.00  5.26           H  
ATOM   1010 2HB  LYS A  62      11.713  -7.569 -18.722  1.00  5.26           H  
ATOM   1011 1HG  LYS A  62      12.291  -9.875 -19.391  1.00  5.26           H  
ATOM   1012 2HG  LYS A  62      11.568  -9.595 -20.979  1.00  5.26           H  
ATOM   1013 1HD  LYS A  62      13.189  -7.763 -21.400  1.00  5.26           H  
ATOM   1014 2HD  LYS A  62      13.909  -8.031 -19.805  1.00  5.26           H  
ATOM   1015 1HE  LYS A  62      14.554 -10.316 -20.463  1.00  5.26           H  
ATOM   1016 2HE  LYS A  62      13.807 -10.079 -22.053  1.00  5.26           H  
ATOM   1017 1HZ  LYS A  62      16.175  -9.726 -22.124  1.00  5.26           H  
ATOM   1018 2HZ  LYS A  62      15.390  -8.316 -22.465  1.00  5.26           H  
ATOM   1019 3HZ  LYS A  62      16.085  -8.537 -20.985  1.00  5.26           H  
ATOM   1020  N   ASP A  63       8.205  -6.781 -18.603  1.00  2.44           N  
ATOM   1021  CA  ASP A  63       7.566  -5.726 -17.838  1.00  2.29           C  
ATOM   1022  C   ASP A  63       6.486  -6.342 -16.964  1.00  2.14           C  
ATOM   1023  O   ASP A  63       6.204  -5.872 -15.867  1.00  2.39           O  
ATOM   1024  CB  ASP A  63       6.970  -4.672 -18.753  1.00  3.26           C  
ATOM   1025  CG  ASP A  63       7.966  -3.825 -19.571  1.00  3.26           C  
ATOM   1026  OD1 ASP A  63       8.756  -3.114 -18.956  1.00  3.26           O  
ATOM   1027  OD2 ASP A  63       7.919  -3.846 -20.817  1.00  3.26           O  
ATOM   1028  H   ASP A  63       7.836  -6.998 -19.529  1.00  2.93           H  
ATOM   1029  HA  ASP A  63       8.309  -5.255 -17.193  1.00  2.75           H  
ATOM   1030 1HB  ASP A  63       6.313  -5.172 -19.435  1.00  3.91           H  
ATOM   1031 2HB  ASP A  63       6.390  -3.993 -18.146  1.00  3.91           H  
ATOM   1032  N   PHE A  64       5.909  -7.452 -17.427  1.00  2.06           N  
ATOM   1033  CA  PHE A  64       4.851  -8.152 -16.684  1.00  2.27           C  
ATOM   1034  C   PHE A  64       5.161  -8.340 -15.210  1.00  2.54           C  
ATOM   1035  O   PHE A  64       4.263  -8.210 -14.369  1.00  2.74           O  
ATOM   1036  CB  PHE A  64       4.559  -9.527 -17.249  1.00  3.10           C  
ATOM   1037  CG  PHE A  64       3.504 -10.240 -16.460  1.00  3.10           C  
ATOM   1038  CD1 PHE A  64       2.183  -9.858 -16.546  1.00  3.10           C  
ATOM   1039  CD2 PHE A  64       3.832 -11.293 -15.629  1.00  3.10           C  
ATOM   1040  CE1 PHE A  64       1.218 -10.485 -15.821  1.00  3.10           C  
ATOM   1041  CE2 PHE A  64       2.863 -11.934 -14.904  1.00  3.10           C  
ATOM   1042  CZ  PHE A  64       1.551 -11.523 -14.999  1.00  3.10           C  
ATOM   1043  H   PHE A  64       6.184  -7.777 -18.364  1.00  2.47           H  
ATOM   1044  HA  PHE A  64       3.943  -7.555 -16.753  1.00  2.72           H  
ATOM   1045 1HB  PHE A  64       4.257  -9.446 -18.246  1.00  3.72           H  
ATOM   1046 2HB  PHE A  64       5.466 -10.128 -17.235  1.00  3.72           H  
ATOM   1047  HD1 PHE A  64       1.916  -9.048 -17.186  1.00  3.72           H  
ATOM   1048  HD2 PHE A  64       4.874 -11.610 -15.552  1.00  3.72           H  
ATOM   1049  HE1 PHE A  64       0.180 -10.160 -15.900  1.00  3.72           H  
ATOM   1050  HE2 PHE A  64       3.132 -12.762 -14.246  1.00  3.72           H  
ATOM   1051  HZ  PHE A  64       0.779 -12.023 -14.423  1.00  3.72           H  
ATOM   1052  N   LYS A  65       6.433  -8.629 -14.905  1.00  2.78           N  
ATOM   1053  CA  LYS A  65       6.956  -8.919 -13.576  1.00  3.16           C  
ATOM   1054  C   LYS A  65       6.597  -7.872 -12.521  1.00  3.21           C  
ATOM   1055  O   LYS A  65       6.687  -8.147 -11.322  1.00  3.57           O  
ATOM   1056  CB  LYS A  65       8.473  -9.061 -13.661  1.00  4.27           C  
ATOM   1057  CG  LYS A  65       8.944 -10.310 -14.403  1.00  4.27           C  
ATOM   1058  CD  LYS A  65      10.465 -10.376 -14.472  1.00  4.27           C  
ATOM   1059  CE  LYS A  65      10.941 -11.632 -15.197  1.00  4.27           C  
ATOM   1060  NZ  LYS A  65      12.429 -11.690 -15.287  1.00  4.27           N  
ATOM   1061  H   LYS A  65       7.092  -8.701 -15.673  1.00  3.34           H  
ATOM   1062  HA  LYS A  65       6.534  -9.871 -13.249  1.00  3.79           H  
ATOM   1063 1HB  LYS A  65       8.888  -8.190 -14.177  1.00  5.12           H  
ATOM   1064 2HB  LYS A  65       8.895  -9.083 -12.657  1.00  5.12           H  
ATOM   1065 1HG  LYS A  65       8.565 -11.196 -13.891  1.00  5.12           H  
ATOM   1066 2HG  LYS A  65       8.544 -10.298 -15.419  1.00  5.12           H  
ATOM   1067 1HD  LYS A  65      10.834  -9.496 -15.009  1.00  5.12           H  
ATOM   1068 2HD  LYS A  65      10.877 -10.366 -13.464  1.00  5.12           H  
ATOM   1069 1HE  LYS A  65      10.584 -12.511 -14.662  1.00  5.12           H  
ATOM   1070 2HE  LYS A  65      10.526 -11.639 -16.207  1.00  5.12           H  
ATOM   1071 1HZ  LYS A  65      12.707 -12.532 -15.773  1.00  5.12           H  
ATOM   1072 2HZ  LYS A  65      12.767 -10.882 -15.792  1.00  5.12           H  
ATOM   1073 3HZ  LYS A  65      12.824 -11.695 -14.357  1.00  5.12           H  
ATOM   1074  N   ILE A  66       6.166  -6.670 -12.932  1.00  3.09           N  
ATOM   1075  CA  ILE A  66       5.777  -5.647 -11.963  1.00  3.50           C  
ATOM   1076  C   ILE A  66       4.646  -6.180 -11.073  1.00  3.55           C  
ATOM   1077  O   ILE A  66       4.527  -5.815  -9.905  1.00  4.10           O  
ATOM   1078  CB  ILE A  66       5.302  -4.335 -12.663  1.00  4.73           C  
ATOM   1079  CG1 ILE A  66       4.035  -4.655 -13.566  1.00  4.73           C  
ATOM   1080  CG2 ILE A  66       6.440  -3.625 -13.420  1.00  4.73           C  
ATOM   1081  CD1 ILE A  66       3.388  -3.501 -14.204  1.00  4.73           C  
ATOM   1082  H   ILE A  66       6.116  -6.483 -13.941  1.00  3.71           H  
ATOM   1083  HA  ILE A  66       6.631  -5.425 -11.341  1.00  4.20           H  
ATOM   1084  HB  ILE A  66       4.950  -3.660 -11.889  1.00  5.68           H  
ATOM   1085 1HG1 ILE A  66       4.307  -5.367 -14.336  1.00  5.68           H  
ATOM   1086 2HG1 ILE A  66       3.266  -5.082 -12.949  1.00  5.68           H  
ATOM   1087 1HG2 ILE A  66       6.084  -2.694 -13.852  1.00  5.68           H  
ATOM   1088 2HG2 ILE A  66       7.235  -3.400 -12.737  1.00  5.68           H  
ATOM   1089 3HG2 ILE A  66       6.821  -4.261 -14.204  1.00  5.68           H  
ATOM   1090 1HD1 ILE A  66       2.531  -3.875 -14.736  1.00  5.68           H  
ATOM   1091 2HD1 ILE A  66       3.078  -2.824 -13.458  1.00  5.68           H  
ATOM   1092 3HD1 ILE A  66       4.064  -3.004 -14.893  1.00  5.68           H  
ATOM   1093  N   ILE A  67       3.876  -7.151 -11.587  1.00  3.22           N  
ATOM   1094  CA  ILE A  67       2.762  -7.746 -10.872  1.00  3.59           C  
ATOM   1095  C   ILE A  67       3.157  -8.334  -9.518  1.00  3.82           C  
ATOM   1096  O   ILE A  67       2.317  -8.436  -8.623  1.00  4.15           O  
ATOM   1097  CB  ILE A  67       2.089  -8.847 -11.729  1.00  4.88           C  
ATOM   1098  CG1 ILE A  67       0.687  -9.197 -11.137  1.00  4.88           C  
ATOM   1099  CG2 ILE A  67       2.983 -10.094 -11.806  1.00  4.88           C  
ATOM   1100  CD1 ILE A  67      -0.201 -10.045 -12.044  1.00  4.88           C  
ATOM   1101  H   ILE A  67       4.050  -7.442 -12.556  1.00  3.86           H  
ATOM   1102  HA  ILE A  67       2.027  -6.980 -10.701  1.00  4.31           H  
ATOM   1103  HB  ILE A  67       1.947  -8.471 -12.738  1.00  5.86           H  
ATOM   1104 1HG1 ILE A  67       0.821  -9.738 -10.200  1.00  5.86           H  
ATOM   1105 2HG1 ILE A  67       0.159  -8.265 -10.928  1.00  5.86           H  
ATOM   1106 1HG2 ILE A  67       2.523 -10.831 -12.415  1.00  5.86           H  
ATOM   1107 2HG2 ILE A  67       3.946  -9.830 -12.239  1.00  5.86           H  
ATOM   1108 3HG2 ILE A  67       3.136 -10.524 -10.823  1.00  5.86           H  
ATOM   1109 1HD1 ILE A  67      -1.156 -10.220 -11.545  1.00  5.86           H  
ATOM   1110 2HD1 ILE A  67      -0.382  -9.521 -12.978  1.00  5.86           H  
ATOM   1111 3HD1 ILE A  67       0.267 -10.994 -12.250  1.00  5.86           H  
ATOM   1112  N   ASP A  68       4.417  -8.742  -9.368  1.00  4.05           N  
ATOM   1113  CA  ASP A  68       4.873  -9.360  -8.139  1.00  4.48           C  
ATOM   1114  C   ASP A  68       5.479  -8.394  -7.118  1.00  4.31           C  
ATOM   1115  O   ASP A  68       5.899  -8.834  -6.043  1.00  4.74           O  
ATOM   1116  CB  ASP A  68       5.910 -10.431  -8.483  1.00  6.10           C  
ATOM   1117  CG  ASP A  68       5.329 -11.625  -9.260  1.00  6.10           C  
ATOM   1118  OD1 ASP A  68       4.234 -12.056  -8.965  1.00  6.10           O  
ATOM   1119  OD2 ASP A  68       5.989 -12.078 -10.166  1.00  6.10           O  
ATOM   1120  H   ASP A  68       5.087  -8.605 -10.132  1.00  4.86           H  
ATOM   1121  HA  ASP A  68       4.017  -9.846  -7.673  1.00  5.38           H  
ATOM   1122 1HB  ASP A  68       6.697  -9.974  -9.090  1.00  7.32           H  
ATOM   1123 2HB  ASP A  68       6.373 -10.796  -7.569  1.00  7.32           H  
ATOM   1124  N   ASN A  69       5.541  -7.093  -7.425  1.00  4.15           N  
ATOM   1125  CA  ASN A  69       6.161  -6.168  -6.481  1.00  4.47           C  
ATOM   1126  C   ASN A  69       5.708  -4.699  -6.673  1.00  4.40           C  
ATOM   1127  O   ASN A  69       6.094  -4.076  -7.669  1.00  4.24           O  
ATOM   1128  CB  ASN A  69       7.679  -6.263  -6.574  1.00  6.13           C  
ATOM   1129  CG  ASN A  69       8.409  -5.495  -5.466  1.00  6.13           C  
ATOM   1130  OD1 ASN A  69       7.919  -4.495  -4.895  1.00  6.13           O  
ATOM   1131  ND2 ASN A  69       9.599  -5.971  -5.145  1.00  6.13           N  
ATOM   1132  H   ASN A  69       5.168  -6.760  -8.320  1.00  4.98           H  
ATOM   1133  HA  ASN A  69       5.906  -6.511  -5.488  1.00  5.36           H  
ATOM   1134 1HB  ASN A  69       7.983  -7.309  -6.527  1.00  7.36           H  
ATOM   1135 2HB  ASN A  69       8.005  -5.880  -7.541  1.00  7.36           H  
ATOM   1136 1HD2 ASN A  69      10.143  -5.532  -4.429  1.00  7.36           H  
ATOM   1137 2HD2 ASN A  69       9.959  -6.778  -5.620  1.00  7.36           H  
ATOM   1138  N   PRO A  70       4.954  -4.093  -5.722  1.00  4.90           N  
ATOM   1139  CA  PRO A  70       4.454  -2.715  -5.753  1.00  5.25           C  
ATOM   1140  C   PRO A  70       5.545  -1.694  -6.106  1.00  5.21           C  
ATOM   1141  O   PRO A  70       5.256  -0.670  -6.739  1.00  5.16           O  
ATOM   1142  CB  PRO A  70       3.953  -2.524  -4.319  1.00  7.88           C  
ATOM   1143  CG  PRO A  70       3.522  -3.906  -3.887  1.00  7.88           C  
ATOM   1144  CD  PRO A  70       4.526  -4.846  -4.514  1.00  7.88           C  
ATOM   1145  HA  PRO A  70       3.608  -2.638  -6.442  1.00  6.30           H  
ATOM   1146 1HB  PRO A  70       4.752  -2.104  -3.684  1.00  9.46           H  
ATOM   1147 2HB  PRO A  70       3.125  -1.797  -4.299  1.00  9.46           H  
ATOM   1148 1HG  PRO A  70       3.515  -3.965  -2.781  1.00  9.46           H  
ATOM   1149 2HG  PRO A  70       2.489  -4.098  -4.213  1.00  9.46           H  
ATOM   1150 1HD  PRO A  70       5.373  -5.017  -3.824  1.00  9.46           H  
ATOM   1151 2HD  PRO A  70       3.998  -5.779  -4.790  1.00  9.46           H  
ATOM   1152  N   LYS A  71       6.799  -1.988  -5.727  1.00  5.53           N  
ATOM   1153  CA  LYS A  71       7.899  -1.088  -6.014  1.00  5.87           C  
ATOM   1154  C   LYS A  71       8.266  -1.112  -7.493  1.00  5.40           C  
ATOM   1155  O   LYS A  71       8.772  -0.124  -8.018  1.00  5.64           O  
ATOM   1156  CB  LYS A  71       9.123  -1.414  -5.169  1.00  8.09           C  
ATOM   1157  CG  LYS A  71       8.954  -1.106  -3.689  1.00  8.09           C  
ATOM   1158  CD  LYS A  71      10.215  -1.460  -2.903  1.00  8.09           C  
ATOM   1159  CE  LYS A  71      10.060  -1.144  -1.415  1.00  8.09           C  
ATOM   1160  NZ  LYS A  71      11.278  -1.520  -0.635  1.00  8.09           N  
ATOM   1161  H   LYS A  71       7.021  -2.846  -5.219  1.00  6.64           H  
ATOM   1162  HA  LYS A  71       7.582  -0.085  -5.756  1.00  7.04           H  
ATOM   1163 1HB  LYS A  71       9.381  -2.461  -5.283  1.00  9.71           H  
ATOM   1164 2HB  LYS A  71       9.968  -0.833  -5.534  1.00  9.71           H  
ATOM   1165 1HG  LYS A  71       8.733  -0.044  -3.566  1.00  9.71           H  
ATOM   1166 2HG  LYS A  71       8.113  -1.680  -3.300  1.00  9.71           H  
ATOM   1167 1HD  LYS A  71      10.422  -2.525  -3.019  1.00  9.71           H  
ATOM   1168 2HD  LYS A  71      11.059  -0.897  -3.298  1.00  9.71           H  
ATOM   1169 1HE  LYS A  71       9.879  -0.077  -1.294  1.00  9.71           H  
ATOM   1170 2HE  LYS A  71       9.205  -1.694  -1.020  1.00  9.71           H  
ATOM   1171 1HZ  LYS A  71      11.137  -1.296   0.341  1.00  9.71           H  
ATOM   1172 2HZ  LYS A  71      11.450  -2.511  -0.728  1.00  9.71           H  
ATOM   1173 3HZ  LYS A  71      12.075  -1.007  -0.983  1.00  9.71           H  
ATOM   1174  N   SER A  72       8.053  -2.236  -8.177  1.00  5.01           N  
ATOM   1175  CA  SER A  72       8.413  -2.308  -9.577  1.00  4.90           C  
ATOM   1176  C   SER A  72       7.343  -1.565 -10.366  1.00  4.39           C  
ATOM   1177  O   SER A  72       7.629  -0.930 -11.388  1.00  4.48           O  
ATOM   1178  CB  SER A  72       8.554  -3.752 -10.010  1.00  6.91           C  
ATOM   1179  OG  SER A  72       9.637  -4.378  -9.369  1.00  6.91           O  
ATOM   1180  H   SER A  72       7.613  -3.049  -7.755  1.00  6.01           H  
ATOM   1181  HA  SER A  72       9.369  -1.809  -9.726  1.00  5.88           H  
ATOM   1182 1HB  SER A  72       7.640  -4.276  -9.758  1.00  8.29           H  
ATOM   1183 2HB  SER A  72       8.691  -3.806 -11.078  1.00  8.29           H  
ATOM   1184  HG  SER A  72       9.667  -5.273  -9.720  1.00  8.29           H  
ATOM   1185  N   PHE A  73       6.104  -1.581  -9.851  1.00  4.18           N  
ATOM   1186  CA  PHE A  73       5.042  -0.828 -10.523  1.00  4.10           C  
ATOM   1187  C   PHE A  73       5.392   0.677 -10.485  1.00  4.01           C  
ATOM   1188  O   PHE A  73       5.331   1.362 -11.518  1.00  4.18           O  
ATOM   1189  CB  PHE A  73       3.670  -0.990  -9.828  1.00  5.78           C  
ATOM   1190  CG  PHE A  73       2.801  -2.262 -10.073  1.00  5.78           C  
ATOM   1191  CD1 PHE A  73       2.852  -3.333  -9.236  1.00  5.78           C  
ATOM   1192  CD2 PHE A  73       1.873  -2.324 -11.099  1.00  5.78           C  
ATOM   1193  CE1 PHE A  73       2.011  -4.417  -9.416  1.00  5.78           C  
ATOM   1194  CE2 PHE A  73       1.043  -3.393 -11.296  1.00  5.78           C  
ATOM   1195  CZ  PHE A  73       1.106  -4.439 -10.452  1.00  5.78           C  
ATOM   1196  H   PHE A  73       5.939  -2.178  -9.032  1.00  5.02           H  
ATOM   1197  HA  PHE A  73       4.972  -1.153 -11.560  1.00  4.92           H  
ATOM   1198 1HB  PHE A  73       3.832  -0.926  -8.759  1.00  6.94           H  
ATOM   1199 2HB  PHE A  73       3.065  -0.127 -10.082  1.00  6.94           H  
ATOM   1200  HD1 PHE A  73       3.555  -3.343  -8.429  1.00  6.94           H  
ATOM   1201  HD2 PHE A  73       1.793  -1.529 -11.755  1.00  6.94           H  
ATOM   1202  HE1 PHE A  73       2.074  -5.266  -8.729  1.00  6.94           H  
ATOM   1203  HE2 PHE A  73       0.327  -3.394 -12.122  1.00  6.94           H  
ATOM   1204  HZ  PHE A  73       0.444  -5.293 -10.591  1.00  6.94           H  
ATOM   1205  N   LEU A  74       5.807   1.190  -9.301  1.00  4.06           N  
ATOM   1206  CA  LEU A  74       6.121   2.622  -9.226  1.00  4.30           C  
ATOM   1207  C   LEU A  74       7.426   2.996  -9.906  1.00  4.29           C  
ATOM   1208  O   LEU A  74       7.509   4.083 -10.485  1.00  4.41           O  
ATOM   1209  CB  LEU A  74       6.119   3.132  -7.753  1.00  5.93           C  
ATOM   1210  CG  LEU A  74       7.276   2.696  -6.789  1.00  5.93           C  
ATOM   1211  CD1 LEU A  74       8.502   3.651  -6.845  1.00  5.93           C  
ATOM   1212  CD2 LEU A  74       6.722   2.634  -5.360  1.00  5.93           C  
ATOM   1213  H   LEU A  74       5.831   0.596  -8.463  1.00  4.87           H  
ATOM   1214  HA  LEU A  74       5.332   3.153  -9.751  1.00  5.16           H  
ATOM   1215 1HB  LEU A  74       6.109   4.216  -7.774  1.00  7.12           H  
ATOM   1216 2HB  LEU A  74       5.200   2.794  -7.288  1.00  7.12           H  
ATOM   1217  HG  LEU A  74       7.612   1.738  -7.083  1.00  7.12           H  
ATOM   1218 1HD1 LEU A  74       9.263   3.282  -6.161  1.00  7.12           H  
ATOM   1219 2HD1 LEU A  74       8.933   3.714  -7.822  1.00  7.12           H  
ATOM   1220 3HD1 LEU A  74       8.208   4.631  -6.542  1.00  7.12           H  
ATOM   1221 1HD2 LEU A  74       7.502   2.298  -4.677  1.00  7.12           H  
ATOM   1222 2HD2 LEU A  74       6.387   3.615  -5.057  1.00  7.12           H  
ATOM   1223 3HD2 LEU A  74       5.882   1.931  -5.314  1.00  7.12           H  
ATOM   1224  N   LYS A  75       8.436   2.117  -9.892  1.00  4.46           N  
ATOM   1225  CA  LYS A  75       9.690   2.469 -10.537  1.00  4.76           C  
ATOM   1226  C   LYS A  75       9.518   2.595 -12.031  1.00  4.74           C  
ATOM   1227  O   LYS A  75      10.073   3.518 -12.638  1.00  5.00           O  
ATOM   1228  CB  LYS A  75      10.800   1.480 -10.196  1.00  6.55           C  
ATOM   1229  CG  LYS A  75      11.326   1.600  -8.765  1.00  6.55           C  
ATOM   1230  CD  LYS A  75      12.389   0.551  -8.478  1.00  6.55           C  
ATOM   1231  CE  LYS A  75      12.917   0.666  -7.054  1.00  6.55           C  
ATOM   1232  NZ  LYS A  75      13.956  -0.369  -6.758  1.00  6.55           N  
ATOM   1233  H   LYS A  75       8.362   1.233  -9.383  1.00  5.35           H  
ATOM   1234  HA  LYS A  75       9.999   3.445 -10.163  1.00  5.71           H  
ATOM   1235 1HB  LYS A  75      10.420   0.465 -10.325  1.00  7.86           H  
ATOM   1236 2HB  LYS A  75      11.632   1.612 -10.883  1.00  7.86           H  
ATOM   1237 1HG  LYS A  75      11.768   2.590  -8.641  1.00  7.86           H  
ATOM   1238 2HG  LYS A  75      10.517   1.510  -8.055  1.00  7.86           H  
ATOM   1239 1HD  LYS A  75      11.951  -0.443  -8.612  1.00  7.86           H  
ATOM   1240 2HD  LYS A  75      13.215   0.665  -9.178  1.00  7.86           H  
ATOM   1241 1HE  LYS A  75      13.352   1.654  -6.914  1.00  7.86           H  
ATOM   1242 2HE  LYS A  75      12.087   0.544  -6.356  1.00  7.86           H  
ATOM   1243 1HZ  LYS A  75      14.280  -0.261  -5.806  1.00  7.86           H  
ATOM   1244 2HZ  LYS A  75      13.556  -1.290  -6.874  1.00  7.86           H  
ATOM   1245 3HZ  LYS A  75      14.735  -0.259  -7.391  1.00  7.86           H  
ATOM   1246  N   LYS A  76       8.742   1.691 -12.643  1.00  4.75           N  
ATOM   1247  CA  LYS A  76       8.549   1.797 -14.073  1.00  5.14           C  
ATOM   1248  C   LYS A  76       7.908   3.139 -14.396  1.00  5.05           C  
ATOM   1249  O   LYS A  76       8.365   3.852 -15.296  1.00  5.45           O  
ATOM   1250  CB  LYS A  76       7.695   0.653 -14.616  1.00  7.04           C  
ATOM   1251  CG  LYS A  76       7.532   0.701 -16.134  1.00  7.04           C  
ATOM   1252  CD  LYS A  76       6.737  -0.479 -16.680  1.00  7.04           C  
ATOM   1253  CE  LYS A  76       6.545  -0.340 -18.188  1.00  7.04           C  
ATOM   1254  NZ  LYS A  76       7.850  -0.465 -18.949  1.00  7.04           N  
ATOM   1255  H   LYS A  76       8.318   0.912 -12.125  1.00  5.70           H  
ATOM   1256  HA  LYS A  76       9.523   1.765 -14.560  1.00  6.17           H  
ATOM   1257 1HB  LYS A  76       8.144  -0.303 -14.338  1.00  8.45           H  
ATOM   1258 2HB  LYS A  76       6.702   0.692 -14.155  1.00  8.45           H  
ATOM   1259 1HG  LYS A  76       7.014   1.625 -16.410  1.00  8.45           H  
ATOM   1260 2HG  LYS A  76       8.521   0.715 -16.587  1.00  8.45           H  
ATOM   1261 1HD  LYS A  76       7.267  -1.416 -16.475  1.00  8.45           H  
ATOM   1262 2HD  LYS A  76       5.758  -0.520 -16.196  1.00  8.45           H  
ATOM   1263 1HE  LYS A  76       5.868  -1.106 -18.523  1.00  8.45           H  
ATOM   1264 2HE  LYS A  76       6.105   0.635 -18.399  1.00  8.45           H  
ATOM   1265 1HZ  LYS A  76       7.674  -0.374 -19.936  1.00  8.45           H  
ATOM   1266 2HZ  LYS A  76       8.503   0.238 -18.665  1.00  8.45           H  
ATOM   1267 3HZ  LYS A  76       8.271  -1.392 -18.782  1.00  8.45           H  
ATOM   1268  N   ASP A  77       6.856   3.513 -13.661  1.00  4.86           N  
ATOM   1269  CA  ASP A  77       6.225   4.787 -13.948  1.00  5.09           C  
ATOM   1270  C   ASP A  77       7.097   5.984 -13.681  1.00  4.74           C  
ATOM   1271  O   ASP A  77       7.077   6.929 -14.464  1.00  4.57           O  
ATOM   1272  CB  ASP A  77       4.937   4.941 -13.181  1.00  7.04           C  
ATOM   1273  CG  ASP A  77       3.848   4.150 -13.753  1.00  7.04           C  
ATOM   1274  OD1 ASP A  77       3.930   3.733 -14.899  1.00  7.04           O  
ATOM   1275  OD2 ASP A  77       2.916   3.944 -13.038  1.00  7.04           O  
ATOM   1276  H   ASP A  77       6.485   2.897 -12.927  1.00  5.83           H  
ATOM   1277  HA  ASP A  77       5.977   4.797 -15.008  1.00  6.11           H  
ATOM   1278 1HB  ASP A  77       5.099   4.618 -12.147  1.00  8.45           H  
ATOM   1279 2HB  ASP A  77       4.640   5.978 -13.157  1.00  8.45           H  
ATOM   1280  N   GLN A  78       7.889   5.983 -12.609  1.00  4.89           N  
ATOM   1281  CA  GLN A  78       8.719   7.153 -12.384  1.00  4.87           C  
ATOM   1282  C   GLN A  78       9.666   7.347 -13.564  1.00  4.77           C  
ATOM   1283  O   GLN A  78       9.832   8.467 -14.052  1.00  4.72           O  
ATOM   1284  CB  GLN A  78       9.531   7.047 -11.094  1.00  6.82           C  
ATOM   1285  CG  GLN A  78      10.354   8.315 -10.799  1.00  6.82           C  
ATOM   1286  CD  GLN A  78      11.210   8.206  -9.569  1.00  6.82           C  
ATOM   1287  OE1 GLN A  78      11.673   7.118  -9.209  1.00  6.82           O  
ATOM   1288  NE2 GLN A  78      11.438   9.325  -8.917  1.00  6.82           N  
ATOM   1289  H   GLN A  78       7.880   5.204 -11.943  1.00  5.87           H  
ATOM   1290  HA  GLN A  78       8.076   8.028 -12.317  1.00  5.84           H  
ATOM   1291 1HB  GLN A  78       8.858   6.866 -10.253  1.00  8.18           H  
ATOM   1292 2HB  GLN A  78      10.208   6.191 -11.160  1.00  8.18           H  
ATOM   1293 1HG  GLN A  78      11.012   8.527 -11.641  1.00  8.18           H  
ATOM   1294 2HG  GLN A  78       9.667   9.149 -10.655  1.00  8.18           H  
ATOM   1295 1HE2 GLN A  78      12.006   9.320  -8.092  1.00  8.18           H  
ATOM   1296 2HE2 GLN A  78      11.008  10.205  -9.231  1.00  8.18           H  
ATOM   1297  N   SER A  79      10.277   6.252 -14.034  1.00  5.00           N  
ATOM   1298  CA  SER A  79      11.230   6.307 -15.136  1.00  5.29           C  
ATOM   1299  C   SER A  79      10.612   6.849 -16.422  1.00  4.97           C  
ATOM   1300  O   SER A  79      11.195   7.705 -17.096  1.00  5.19           O  
ATOM   1301  CB  SER A  79      11.796   4.924 -15.385  1.00  7.29           C  
ATOM   1302  OG  SER A  79      12.726   4.931 -16.434  1.00  7.29           O  
ATOM   1303  H   SER A  79      10.104   5.345 -13.582  1.00  6.00           H  
ATOM   1304  HA  SER A  79      12.044   6.971 -14.844  1.00  6.35           H  
ATOM   1305 1HB  SER A  79      12.268   4.558 -14.473  1.00  8.75           H  
ATOM   1306 2HB  SER A  79      10.980   4.240 -15.621  1.00  8.75           H  
ATOM   1307  HG  SER A  79      13.024   4.024 -16.522  1.00  8.75           H  
ATOM   1308  N   VAL A  80       9.417   6.360 -16.764  1.00  4.67           N  
ATOM   1309  CA  VAL A  80       8.750   6.806 -17.977  1.00  4.70           C  
ATOM   1310  C   VAL A  80       8.229   8.235 -17.843  1.00  4.41           C  
ATOM   1311  O   VAL A  80       8.484   9.083 -18.707  1.00  4.65           O  
ATOM   1312  CB  VAL A  80       7.576   5.856 -18.324  1.00  6.57           C  
ATOM   1313  CG1 VAL A  80       6.752   6.405 -19.517  1.00  6.57           C  
ATOM   1314  CG2 VAL A  80       8.134   4.471 -18.657  1.00  6.57           C  
ATOM   1315  H   VAL A  80       8.995   5.635 -16.174  1.00  5.60           H  
ATOM   1316  HA  VAL A  80       9.474   6.776 -18.791  1.00  5.64           H  
ATOM   1317  HB  VAL A  80       6.911   5.781 -17.459  1.00  7.88           H  
ATOM   1318 1HG1 VAL A  80       5.936   5.726 -19.739  1.00  7.88           H  
ATOM   1319 2HG1 VAL A  80       6.338   7.386 -19.279  1.00  7.88           H  
ATOM   1320 3HG1 VAL A  80       7.397   6.492 -20.393  1.00  7.88           H  
ATOM   1321 1HG2 VAL A  80       7.317   3.791 -18.883  1.00  7.88           H  
ATOM   1322 2HG2 VAL A  80       8.796   4.546 -19.518  1.00  7.88           H  
ATOM   1323 3HG2 VAL A  80       8.695   4.088 -17.805  1.00  7.88           H  
ATOM   1324  N   LEU A  81       7.504   8.507 -16.761  1.00  4.17           N  
ATOM   1325  CA  LEU A  81       6.886   9.800 -16.532  1.00  4.29           C  
ATOM   1326  C   LEU A  81       7.883  10.926 -16.410  1.00  4.52           C  
ATOM   1327  O   LEU A  81       7.607  12.036 -16.857  1.00  4.82           O  
ATOM   1328  CB  LEU A  81       5.986   9.734 -15.312  1.00  5.96           C  
ATOM   1329  CG  LEU A  81       4.712   8.882 -15.455  1.00  5.96           C  
ATOM   1330  CD1 LEU A  81       4.090   8.743 -14.127  1.00  5.96           C  
ATOM   1331  CD2 LEU A  81       3.713   9.558 -16.408  1.00  5.96           C  
ATOM   1332  H   LEU A  81       7.355   7.775 -16.066  1.00  5.00           H  
ATOM   1333  HA  LEU A  81       6.278  10.020 -17.399  1.00  5.15           H  
ATOM   1334 1HB  LEU A  81       6.566   9.365 -14.467  1.00  7.15           H  
ATOM   1335 2HB  LEU A  81       5.672  10.712 -15.090  1.00  7.15           H  
ATOM   1336  HG  LEU A  81       4.974   7.886 -15.822  1.00  7.15           H  
ATOM   1337 1HD1 LEU A  81       3.207   8.125 -14.221  1.00  7.15           H  
ATOM   1338 2HD1 LEU A  81       4.797   8.268 -13.466  1.00  7.15           H  
ATOM   1339 3HD1 LEU A  81       3.818   9.717 -13.738  1.00  7.15           H  
ATOM   1340 1HD2 LEU A  81       2.813   8.945 -16.472  1.00  7.15           H  
ATOM   1341 2HD2 LEU A  81       3.459  10.543 -16.020  1.00  7.15           H  
ATOM   1342 3HD2 LEU A  81       4.131   9.663 -17.398  1.00  7.15           H  
ATOM   1343  N   LYS A  82       9.076  10.661 -15.877  1.00  4.66           N  
ATOM   1344  CA  LYS A  82      10.119  11.674 -15.755  1.00  5.17           C  
ATOM   1345  C   LYS A  82      10.368  12.401 -17.083  1.00  5.34           C  
ATOM   1346  O   LYS A  82      10.831  13.546 -17.090  1.00  5.79           O  
ATOM   1347  CB  LYS A  82      11.419  11.058 -15.237  1.00  7.03           C  
ATOM   1348  CG  LYS A  82      12.558  12.065 -15.004  1.00  7.03           C  
ATOM   1349  CD  LYS A  82      13.776  11.391 -14.382  1.00  7.03           C  
ATOM   1350  CE  LYS A  82      14.917  12.384 -14.184  1.00  7.03           C  
ATOM   1351  NZ  LYS A  82      16.116  11.742 -13.572  1.00  7.03           N  
ATOM   1352  H   LYS A  82       9.268   9.738 -15.474  1.00  5.59           H  
ATOM   1353  HA  LYS A  82       9.790  12.413 -15.031  1.00  6.20           H  
ATOM   1354 1HB  LYS A  82      11.224  10.559 -14.290  1.00  8.44           H  
ATOM   1355 2HB  LYS A  82      11.763  10.293 -15.939  1.00  8.44           H  
ATOM   1356 1HG  LYS A  82      12.861  12.504 -15.954  1.00  8.44           H  
ATOM   1357 2HG  LYS A  82      12.208  12.864 -14.351  1.00  8.44           H  
ATOM   1358 1HD  LYS A  82      13.500  10.966 -13.416  1.00  8.44           H  
ATOM   1359 2HD  LYS A  82      14.111  10.584 -15.033  1.00  8.44           H  
ATOM   1360 1HE  LYS A  82      15.196  12.803 -15.150  1.00  8.44           H  
ATOM   1361 2HE  LYS A  82      14.579  13.191 -13.534  1.00  8.44           H  
ATOM   1362 1HZ  LYS A  82      16.847  12.432 -13.458  1.00  8.44           H  
ATOM   1363 2HZ  LYS A  82      15.872  11.360 -12.668  1.00  8.44           H  
ATOM   1364 3HZ  LYS A  82      16.447  11.000 -14.172  1.00  8.44           H  
ATOM   1365  N   SER A  83      10.089  11.751 -18.219  1.00  5.25           N  
ATOM   1366  CA  SER A  83      10.308  12.322 -19.546  1.00  5.77           C  
ATOM   1367  C   SER A  83       9.448  13.571 -19.798  1.00  5.86           C  
ATOM   1368  O   SER A  83       9.720  14.344 -20.720  1.00  6.43           O  
ATOM   1369  CB  SER A  83      10.031  11.288 -20.620  1.00  7.87           C  
ATOM   1370  OG  SER A  83       8.674  10.952 -20.659  1.00  7.87           O  
ATOM   1371  H   SER A  83       9.671  10.817 -18.176  1.00  6.30           H  
ATOM   1372  HA  SER A  83      11.355  12.616 -19.617  1.00  6.92           H  
ATOM   1373 1HB  SER A  83      10.335  11.687 -21.586  1.00  9.44           H  
ATOM   1374 2HB  SER A  83      10.622  10.394 -20.429  1.00  9.44           H  
ATOM   1375  HG  SER A  83       8.551  10.253 -19.983  1.00  9.44           H  
ATOM   1376  N   HIS A  84       8.418  13.784 -18.965  1.00  5.53           N  
ATOM   1377  CA  HIS A  84       7.534  14.938 -19.077  1.00  5.88           C  
ATOM   1378  C   HIS A  84       7.985  16.098 -18.174  1.00  5.87           C  
ATOM   1379  O   HIS A  84       7.294  17.114 -18.079  1.00  6.27           O  
ATOM   1380  CB  HIS A  84       6.091  14.566 -18.695  1.00  8.10           C  
ATOM   1381  CG  HIS A  84       5.414  13.578 -19.609  1.00  8.10           C  
ATOM   1382  ND1 HIS A  84       5.054  13.883 -20.914  1.00  8.10           N  
ATOM   1383  CD2 HIS A  84       5.010  12.308 -19.393  1.00  8.10           C  
ATOM   1384  CE1 HIS A  84       4.459  12.831 -21.456  1.00  8.10           C  
ATOM   1385  NE2 HIS A  84       4.415  11.864 -20.556  1.00  8.10           N  
ATOM   1386  H   HIS A  84       8.240  13.097 -18.231  1.00  6.64           H  
ATOM   1387  HA  HIS A  84       7.535  15.296 -20.105  1.00  7.06           H  
ATOM   1388 1HB  HIS A  84       6.091  14.136 -17.692  1.00  9.72           H  
ATOM   1389 2HB  HIS A  84       5.479  15.466 -18.657  1.00  9.72           H  
ATOM   1390  HD1 HIS A  84       5.449  14.622 -21.461  1.00  9.72           H  
ATOM   1391  HD2 HIS A  84       5.071  11.664 -18.523  1.00  9.72           H  
ATOM   1392  HE1 HIS A  84       4.099  12.866 -22.484  1.00  9.72           H  
ATOM   1393  N   SER A  85       9.129  15.936 -17.497  1.00  5.75           N  
ATOM   1394  CA  SER A  85       9.725  16.943 -16.610  1.00  6.08           C  
ATOM   1395  C   SER A  85       8.797  17.511 -15.534  1.00  6.18           C  
ATOM   1396  O   SER A  85       8.815  18.711 -15.254  1.00  6.54           O  
ATOM   1397  CB  SER A  85      10.303  18.093 -17.428  1.00  8.38           C  
ATOM   1398  OG  SER A  85      11.365  17.670 -18.251  1.00  8.38           O  
ATOM   1399  H   SER A  85       9.652  15.063 -17.604  1.00  6.90           H  
ATOM   1400  HA  SER A  85      10.558  16.460 -16.097  1.00  7.30           H  
ATOM   1401 1HB  SER A  85       9.516  18.528 -18.043  1.00 10.06           H  
ATOM   1402 2HB  SER A  85      10.656  18.873 -16.757  1.00 10.06           H  
ATOM   1403  HG  SER A  85      11.579  18.419 -18.808  1.00 10.06           H  
ATOM   1404  N   ASN A  86       8.006  16.646 -14.914  1.00  6.21           N  
ATOM   1405  CA  ASN A  86       7.119  17.048 -13.833  1.00  6.65           C  
ATOM   1406  C   ASN A  86       7.679  16.456 -12.541  1.00  6.82           C  
ATOM   1407  O   ASN A  86       8.717  15.791 -12.558  1.00  7.24           O  
ATOM   1408  CB  ASN A  86       5.691  16.616 -14.099  1.00  9.13           C  
ATOM   1409  CG  ASN A  86       4.656  17.527 -13.558  1.00  9.13           C  
ATOM   1410  OD1 ASN A  86       4.679  17.867 -12.357  1.00  9.13           O  
ATOM   1411  ND2 ASN A  86       3.746  17.942 -14.409  1.00  9.13           N  
ATOM   1412  H   ASN A  86       8.046  15.685 -15.204  1.00  7.45           H  
ATOM   1413  HA  ASN A  86       7.139  18.133 -13.732  1.00  7.98           H  
ATOM   1414 1HB  ASN A  86       5.528  16.438 -15.166  1.00 10.96           H  
ATOM   1415 2HB  ASN A  86       5.538  15.710 -13.575  1.00 10.96           H  
ATOM   1416 1HD2 ASN A  86       3.022  18.570 -14.115  1.00 10.96           H  
ATOM   1417 2HD2 ASN A  86       3.777  17.639 -15.365  1.00 10.96           H  
ATOM   1418  N   ASP A  87       7.008  16.700 -11.424  1.00  6.83           N  
ATOM   1419  CA  ASP A  87       7.465  16.211 -10.127  1.00  7.36           C  
ATOM   1420  C   ASP A  87       6.967  14.785  -9.846  1.00  7.68           C  
ATOM   1421  O   ASP A  87       5.809  14.600  -9.469  1.00  7.96           O  
ATOM   1422  CB  ASP A  87       6.974  17.178  -9.030  1.00 10.10           C  
ATOM   1423  CG  ASP A  87       7.480  16.868  -7.613  1.00 10.10           C  
ATOM   1424  OD1 ASP A  87       8.131  15.873  -7.442  1.00 10.10           O  
ATOM   1425  OD2 ASP A  87       7.214  17.649  -6.722  1.00 10.10           O  
ATOM   1426  H   ASP A  87       6.153  17.244 -11.480  1.00  8.20           H  
ATOM   1427  HA  ASP A  87       8.555  16.199 -10.125  1.00  8.83           H  
ATOM   1428 1HB  ASP A  87       7.283  18.191  -9.286  1.00 12.12           H  
ATOM   1429 2HB  ASP A  87       5.883  17.169  -9.013  1.00 12.12           H  
ATOM   1430  N   PHE A  88       7.827  13.776 -10.066  1.00  7.93           N  
ATOM   1431  CA  PHE A  88       7.429  12.378  -9.882  1.00  8.53           C  
ATOM   1432  C   PHE A  88       8.478  11.669  -9.004  1.00  9.17           C  
ATOM   1433  O   PHE A  88       9.630  11.536  -9.450  1.00  9.45           O  
ATOM   1434  CB  PHE A  88       7.388  11.623 -11.219  1.00 11.71           C  
ATOM   1435  CG  PHE A  88       6.527  12.206 -12.329  1.00 11.71           C  
ATOM   1436  CD1 PHE A  88       7.141  12.839 -13.383  1.00 11.71           C  
ATOM   1437  CD2 PHE A  88       5.154  12.132 -12.333  1.00 11.71           C  
ATOM   1438  CE1 PHE A  88       6.416  13.346 -14.420  1.00 11.71           C  
ATOM   1439  CE2 PHE A  88       4.409  12.648 -13.369  1.00 11.71           C  
ATOM   1440  CZ  PHE A  88       5.053  13.249 -14.426  1.00 11.71           C  
ATOM   1441  H   PHE A  88       8.772  13.994 -10.356  1.00  9.52           H  
ATOM   1442  HA  PHE A  88       6.463  12.336  -9.383  1.00 10.24           H  
ATOM   1443 1HB  PHE A  88       8.403  11.540 -11.602  1.00 14.05           H  
ATOM   1444 2HB  PHE A  88       7.043  10.604 -11.031  1.00 14.05           H  
ATOM   1445  HD1 PHE A  88       8.226  12.918 -13.388  1.00 14.05           H  
ATOM   1446  HD2 PHE A  88       4.667  11.665 -11.516  1.00 14.05           H  
ATOM   1447  HE1 PHE A  88       6.923  13.826 -15.251  1.00 14.05           H  
ATOM   1448  HE2 PHE A  88       3.321  12.571 -13.358  1.00 14.05           H  
ATOM   1449  HZ  PHE A  88       4.497  13.656 -15.261  1.00 14.05           H  
ATOM   1450  N   GLU A  89       8.074  11.197  -7.807  1.00  9.62           N  
ATOM   1451  CA  GLU A  89       8.991  10.566  -6.838  1.00 10.46           C  
ATOM   1452  C   GLU A  89       8.326  10.083  -5.552  1.00 11.11           C  
ATOM   1453  O   GLU A  89       8.669   9.014  -5.048  1.00 11.72           O  
ATOM   1454  OXT GLU A  89       7.521  10.792  -4.953  1.00 15.70           O  
ATOM   1455  CB  GLU A  89      10.120  11.535  -6.428  1.00 13.62           C  
ATOM   1456  CG  GLU A  89      11.131  10.940  -5.438  1.00 13.62           C  
ATOM   1457  CD  GLU A  89      12.284  11.864  -5.107  1.00 13.62           C  
ATOM   1458  OE1 GLU A  89      12.330  12.959  -5.615  1.00 13.62           O  
ATOM   1459  OE2 GLU A  89      13.129  11.460  -4.343  1.00 13.62           O  
ATOM   1460  H   GLU A  89       7.083  11.314  -7.562  1.00 11.54           H  
ATOM   1461  HA  GLU A  89       9.422   9.692  -7.312  1.00 12.55           H  
ATOM   1462 1HB  GLU A  89      10.684  11.858  -7.294  1.00 16.34           H  
ATOM   1463 2HB  GLU A  89       9.685  12.426  -5.973  1.00 16.34           H  
ATOM   1464 1HG  GLU A  89      10.615  10.699  -4.509  1.00 16.34           H  
ATOM   1465 2HG  GLU A  89      11.517  10.010  -5.851  1.00 16.34           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 -466.488 57.8968 339.39 -30.6519 10.3068 22.6471 172.635 -181.163 -0.65576 -4.1922 -172.502 -25.2359 -34.6489 -26.0217 -22.3244 -10.825 0 0.06521 5.42436 51.0264 91.9271 -16.5735 17.7289 -57.2504 -7.50151 49.7955 -237.191
GLU:NtermProteinFull_1 -2.69322 0.09204 3.32915 -0.42426 0.07396 0.82954 1.3452 -1.26384 -0.03131 -0.22674 -2.57836 -0.42381 0 0 -0.89462 0 0 0.05152 0.0181 0 2.1922 0 0 -2.7348 0 0.05236 -3.2869
ASN_2 -1.41978 0.11385 1.17479 -0.1879 0.00948 0.29318 0.27987 -0.65562 -0.01851 -0.07077 -0.58571 -0.55244 0 0 0 0 0 -0.04742 0.00241 0 2.69963 -0.34831 0 -0.93687 -0.06355 0.15497 -0.15868
THR_3 -4.73599 0.25608 2.38387 -0.12147 0.07886 0.08661 0.66764 -1.53683 -0.01281 -0.15597 -0.17126 -0.63414 0 0 0 0 0 0.05058 0.00951 0.09442 0 -0.46938 2.27304 -1.0874 -0.21626 0.30903 -2.93185
ALA_4 -4.54754 0.60273 1.82871 -0.02298 0 0 0.63837 -1.67292 -0.00021 -0.00056 -0.84394 -0.19656 0 0 0 0 0 0.01259 0 0 0 -0.02243 0 1.8394 -0.29717 0.40154 -2.28098
MET_5 -6.08373 0.43098 3.54356 -0.6312 0.10438 0.24416 2.21527 -2.16901 -0 -0 -2.53047 -0.2408 0 0 0 0 0 -0.04203 0.02258 2.81846 0 0.07606 0 0.60916 -0.27276 0.38045 -1.52495
PHE_6 -9.71898 1.27864 1.03829 -0.58524 0.05705 0.33714 1.34878 -1.73723 -0.00021 -0.00056 -0.3673 0.04626 0 0 0 0 0 0.01151 0.1131 0 1.88517 -0.28637 0 1.0402 -0.30488 0.52502 -5.31959
ASN_7 -5.53612 0.79873 5.02293 -0.2625 0.05054 0.41099 2.8874 -2.35027 -0 -0 -2.61282 -0.6935 0 0 -1.12221 -0.75697 0 -0.05143 0.02545 0 2.33033 -0.05448 0 -0.93687 -0.36935 1.20404 -2.0161
PRO_8 -4.3482 0.7847 3.24068 -0.06886 0 0.04312 1.92045 -1.43064 -0.00508 -0.04473 -0.69645 0.58883 0 0 0 0 0 -0.17541 0.08234 0.22213 0 -0.86312 0 -2.4119 0.07011 1.01013 -2.0819
LEU_9 -3.7506 0.45863 3.08224 -0.6936 0.17007 0.28136 1.25063 -1.52029 -0 -0 -0.514 0.03452 0 0 -1.12221 0 0 -0.09048 0.02366 0.68304 0 -0.03871 0 0.18072 0.48323 0.31653 -0.76525
HIS_D_10 -7.633 0.84414 5.23875 -0.43502 0.03686 0.56967 2.13427 -2.83409 -0.02094 -0.162 -3.18506 -0.37032 0 0 0 0 0 0.13639 0.01498 0 1.74436 -0.41671 0 -0.45461 -0.04573 0.43742 -4.40064
GLU_11 -6.88216 0.61787 7.53691 -0.30934 0.06843 0.40663 3.59733 -3.22604 -0.02355 -0.08335 -3.76312 -0.45388 0 0 -0.79811 0 0 -0.10935 0.01147 0 4.16628 -0.3199 0 -2.7348 -0.58739 0.5507 -2.33537
SER_12 -3.471 0.37896 3.0472 -0.03031 0.00126 0.04978 1.35765 -1.58914 -0.02463 -0.21567 -0.14015 -0.97238 0 0 0 0 0 -0.07372 0.02684 0.15918 0 -0.33737 0.6276 -0.77834 -0.62134 0.35448 -2.25111
TYR_13 -6.48834 0.46034 4.96773 -0.70962 0.08258 0.4438 2.40491 -2.61978 -0.01657 -0.15147 -2.05819 -0.16153 0 0 0 -0.72684 0 -0.0438 0.19655 0 2.21348 -0.28739 0.06748 1.2797 -0.34222 0.30289 -1.1863
CYS_14 -7.51987 0.92982 3.20493 -0.05431 0.00179 0.0185 1.50864 -1.92828 -0.01195 -0.10907 -1.43166 -0.50573 0 0 0 0 0 -0.06543 0.0085 0.71294 0 0.05179 0 3.6196 0.03441 0.39417 -1.14123
LEU_15 -8.35251 2.19569 2.54625 -0.52697 0.34101 0.13867 2.51533 -2.1193 -0 -0 -3.02588 0.30329 0 0 -0.60219 0 0 -0.05177 0.1021 0.32473 0 -0.29459 0 0.18072 1.29498 1.76012 -3.27032
PRO_16 -6.20918 1.2879 3.89869 -0.13135 0.09444 0.08746 1.76769 -1.55593 -0 -0 -1.96983 0.22979 0 0 0 0 0 -0.01376 0.05003 1.1033 0 -0.77034 0 -2.4119 1.67906 2.16026 -0.70368
MET_17 -4.9246 0.53051 3.81534 -0.50866 0.17394 0.09633 1.99375 -1.8335 -0 -0 -1.08657 0.04822 0 0 0 0 0 -0.24842 0.06842 1.87781 0 0.3116 0 0.60916 0.70478 0.8505 2.47861
ASP_18 -3.22739 0.36649 4.37139 -0.11765 0.01983 0.3677 1.98671 -1.86843 -0 -0 -2.58872 -0.2172 0 0 -0.89462 0 0 -0.05737 0.0004 0 2.2854 -0.31418 0 -2.3716 -0.15718 0.39031 -2.02612
THR_19 -7.22326 0.85134 4.5698 -0.15949 0.03616 0.05639 3.33449 -2.69156 -0.01491 -0.07454 -1.91398 0.18223 0 0 0 0 0 0.02103 0.00936 0.05783 0 0.03939 2.30353 -1.0874 -0.6073 0.40012 -1.91077
ASN_20 -2.72602 0.10579 2.044 -0.32747 0.07598 0.62585 0.95263 -1.13374 -0 -0 0.50562 -0.99074 0 0 0 0 0 -0.01485 0.04445 0 2.12441 -0.33928 0 -0.93687 -0.35646 0.41766 0.07094
LEU_21 -5.35441 0.65411 2.35651 -0.52704 0.21595 0.1504 1.38048 -1.47526 -0 -0 0.09963 0.10023 0 0 0 0 0 0.05136 0.12819 0.22875 0 -0.15424 0 0.18072 -0.34889 0.27373 -2.03977
PHE_22 -8.44095 1.20754 2.85921 -0.54094 0.24348 0.26253 1.65691 -2.08903 -0.01491 -0.07454 -1.64621 0.02758 0 0 0 0 0 0.0507 0.03117 0 3.7711 -0.3968 0 1.0402 -0.30645 0.50308 -1.85633
LYS_23 -3.99677 0.42274 6.39866 -0.51085 0.10954 0.3121 1.87251 -2.30009 -0.02355 -0.08335 -4.62522 0.29878 0 0 -0.79811 0 0 0.00788 0.14996 2.52107 0 0.23972 0 -1.5107 -0.06002 0.45992 -1.11579
ILE_24 -3.80127 0.34943 2.06421 -0.56693 0.55121 0.12831 0.59192 -1.24839 -0 -0 -0.94206 -0.07126 0 0 0 0 0 -0.11088 0.00675 1.65902 0 -0.1062 0 0.73287 -0.22812 0.39728 -0.59413
ASN_25 -5.78542 0.55301 3.7428 -0.33695 0.07193 0.60534 1.68046 -2.11737 -0 -0 -0.47608 -0.64487 0 0 0 0 0 0.0317 0.00271 0 1.50821 -0.21076 0 -0.93687 -0.27623 0.43806 -2.15033
SER_26 -3.99387 0.33805 3.51544 -0.03166 0.00054 0.05843 2.0633 -1.74859 -0.01478 -0.06309 -1.78994 -0.87765 0 0 0 0 0 0.05051 0.01668 0.14019 0 -0.05733 0.61081 -0.77834 0.28404 0.23063 -2.0466
ILE_27 -6.68738 0.95724 1.70296 -0.47428 0.41787 0.10097 1.21559 -1.58092 -0 -0 -0.41714 -0.01827 0 0 0 0 0 -0.02526 0.05032 0.33592 0 -0.68802 0 0.73287 0.11257 0.34744 -3.91754
ASP_28 -3.17395 0.22089 3.71143 -0.1037 0.00767 0.30717 2.52377 -1.75159 -0.01478 -0.06309 -3.30743 -1.29514 0 0 -0.75872 0 0 -0.01115 6e-05 0 2.15708 -0.16845 0 -2.3716 -0.13125 0.41779 -3.80498
VAL_29 -6.15204 1.14625 0.79009 -0.39702 0.5237 0.11096 1.56336 -1.54064 -0 -0 -2.14819 -0.73001 0 0 -0.75872 0 0 0.69602 0.0525 1.83646 0 -0.24112 0 1.9342 0.23898 1.28017 -1.79504
PRO_30 -4.00162 0.59811 3.21891 -0.12337 0 0.08811 1.75702 -1.35629 -0 -0 -1.74433 0.28531 0 0 0 0 0 0.02344 0.0048 0.66902 0 -0.91071 0 -2.4119 0.04462 1.34102 -2.51785
ILE_31 -4.94841 0.82529 0.33253 -0.4785 0.49242 0.10267 0.26045 -1.02042 -0 -0 -0.65643 0.0631 0 0 0 0 0 0.08153 0.11635 0.34239 0 -0.75216 0 0.73287 -0.34955 0.43759 -4.41828
ARG_32 -4.47214 0.38898 4.61995 -0.56358 0.08155 0.31612 2.62334 -2.14142 -0.0187 -0.06888 -3.79596 0.067 0 0 0 -0.62895 0 0.23563 0.0021 2.48105 0 -0.01259 0 -1.2888 -0.23664 0.45682 -1.95512
ILE_33 -3.66489 0.55922 1.06317 -0.59948 0.43682 0.10642 0.47515 -1.14834 -0 -0 -0.70861 0.3323 0 0 0 0 0 0.04408 0.05947 0.98876 0 -0.76356 0 0.73287 -0.25276 0.62154 -1.71784
ASN_34 -6.07342 1.14674 5.34674 -0.20687 0.00774 0.29322 2.92639 -2.693 -0.0187 -0.06888 -1.8633 -0.46288 0 0 -1.28501 -0.57115 0 1e-05 0.02227 0 3.65086 0.33775 0 -0.93687 -0.18997 0.7657 0.12739
SER_35 -1.47812 0.09962 2.10195 -0.02788 0 0.04467 0.52744 -0.96048 -0 -0 0.28271 -1.01243 0 0 0 0 0 0.4993 0.00021 0.17987 0 -0.1215 0.60153 -0.77834 -0.27993 0.47676 0.1554
THR_36 -4.98281 0.70815 4.71161 -0.17856 0.07172 0.0661 2.55392 -2.37692 -0.00012 -0.0005 -1.10279 -0.20693 0 0 -1.28501 0 0 0.06252 0.03331 0.06312 0 0.08742 2.333 -1.0874 -0.26189 0.36855 -0.42353
GLU_37 -2.27686 0.1355 2.28259 -0.53771 0.21318 1.48823 0.60348 -1.1058 -0 -0 -0.13332 -3.00872 0 0 0 0 0 -0.10444 0.00169 0 3.36088 -0.2453 0 -2.7348 -0.23839 0.44307 -1.85671
GLU_38 -2.4757 0.41655 2.14691 -0.23971 0.04241 0.3812 0.4555 -0.99294 -0.00349 -0.00982 -0.25007 -0.5816 0 0 0 0 0 -0.04371 0.0003 0 2.93442 -0.1053 0 -2.7348 -0.56449 0.34122 -1.28311
ILE_39 -5.45419 0.522 3.30538 -0.48241 0.40791 0.11698 2.00188 -1.94607 -0.00012 -0.0005 -1.96912 -0.22364 0 0 0 0 0 0.00617 0.0142 0.26894 0 -0.60306 0 0.73287 -0.40154 0.47288 -3.23144
GLU_40 -5.05346 0.24216 3.32728 -0.21834 0.03467 0.33034 0.40176 -1.66771 -0.00779 -0.07343 -1.69027 -0.51651 0 0 0 0 0 0.07543 0.03825 0 3.14735 0.10334 0 -2.7348 -0.11333 0.46446 -3.91061
TYR_41 -6.21956 0.44053 3.95558 -0.67211 0.05009 0.37883 2.78722 -2.44932 -0.00509 -0.01566 -3.04056 -0.19863 0 0 0 -0.57115 0 0.06279 0.11888 0 2.25465 0.00671 3e-05 1.2797 -0.0249 0.44368 -1.41829
ILE_42 -9.56254 1.77234 3.52559 -0.6251 0.42784 0.12319 2.08502 -2.70566 -0 -0 -2.52072 0.36117 0 0 0 0 0 -0.05626 0.1271 0.93269 0 -0.74928 0 0.73287 -0.28236 0.88129 -5.53282
GLU_43 -6.05616 1.00783 5.26594 -0.20379 0.03532 0.32221 2.30726 -2.47764 -0.00509 -0.01566 -2.88549 -0.53596 0 0 0 -0.62895 0 0.04697 0.04249 0 3.30345 0.07616 0 -2.7348 -0.20876 0.74665 -2.59801
LEU_44 -9.18026 2.02794 2.30642 -0.51967 0.38966 0.12509 2.74845 -2.28868 -0.00348 -0.00976 -2.03474 0.06851 0 0 0 0 0 -0.06525 0.03646 1.10869 0 -0.34956 0 0.18072 0.01391 0.58201 -4.86352
GLU_45 -5.4765 0.25519 4.21538 -0.32968 0.06461 0.4427 2.4557 -2.07765 -0.00358 -0.01052 -2.6116 -0.39088 0 0 0 0 0 -0.07917 0.01257 0 2.97671 0.33054 0 -2.7348 0.11357 0.4848 -2.36261
TYR_46 -10.9698 0.84636 4.89402 -0.66149 0.09145 0.37503 3.75169 -3.46057 -0.01978 -0.17671 -2.93955 -0.20333 0 0 0 -0.36412 0 0.04874 0.05348 0 2.30764 -0.14533 0.00043 1.2797 0.45711 0.34368 -4.49133
ARG_47 -6.92396 0.48032 5.43381 -0.5154 0.07236 0.28402 3.08228 -2.63874 -0.01199 -0.09074 -3.73682 0.53203 0 0 0 -1.04591 0 0.09655 0.1426 1.91532 0 0.11355 0 -1.2888 0.33131 0.61356 -3.15467
ASP_48 -6.87707 0.79853 10.3833 -0.22652 0.07904 0.71289 4.89323 -4.29646 -0.04483 -0.26281 -9.27228 -1.18075 0 0 -1.26478 0 0 -0.034 0.0286 0 2.54656 -0.68006 0 -2.3716 -0.14669 0.74022 -6.47545
LEU_49 -6.37248 0.68454 3.49046 -0.50957 0.27803 0.1567 1.10957 -2.10823 -0 -0 -0.5528 0.07029 0 0 0 0 0 0.03806 0.09361 0.0622 0 -0.06711 0 0.18072 -0.3377 0.70406 -3.07965
TYR_50 -2.82695 0.27599 2.65662 -0.84703 0.03294 0.30612 1.23839 -1.39965 -0.00317 -0.04303 -1.21139 -0.24046 0 0 -0.69042 0 0 -0.04203 0.01732 0 2.60767 -0.119 0 1.2797 0.08535 0.48832 1.56529
THR_51 -3.91505 0.40031 4.51656 -0.12811 0.11635 0.0754 1.61552 -2.07031 -0.01275 -0.11502 -0.79374 -1.33527 0 0 -1.3171 0 0 -0.03221 0.17606 0.15647 0 -0.61636 2.31234 -1.0874 0.10121 0.62683 -1.32627
ASN_52 -4.14693 0.39839 4.48925 -0.19694 0.03996 0.32371 2.1915 -2.18319 -0.02199 -0.09663 -2.43161 -0.9489 0 0 0 -1.04591 0 0.29209 0.00012 0 1.72819 -0.62201 0 -0.93687 -0.28756 0.76579 -2.68953
SER_53 -3.21945 0.25359 4.19071 -0.02835 0 0.04531 2.17997 -1.86544 -0 -0 -2.11128 -0.89393 0 0 -0.74275 0 0 -0.04436 0.00043 0.86454 0 0.06315 0.60261 -0.77834 -0.34867 0.42881 -1.40345
VAL_54 -4.50884 0.54796 1.15177 -0.26845 0.16662 0.05767 0.61742 -1.30385 -0 -0 -0.2268 -0.28994 0 0 0 0 0 0.00044 0.01955 0.28048 0 -0.74202 0 1.9342 -0.40562 0.2175 -2.75192
GLU_55 -4.1317 0.32226 4.19071 -0.18503 0.01893 0.23623 2.34556 -2.00532 -0.01494 -0.12854 -3.55656 -0.45951 0 0 0 -0.72684 0 0.00719 0.12614 0 3.8988 0.09087 0 -2.7348 -0.16331 0.27553 -2.59434
LEU_56 -4.72219 0.67113 1.63277 -0.43035 0.13561 0.09807 0.50742 -1.20595 -0 -0 -0.59946 0.02487 0 0 0 0 0 0.02608 0.32102 1.60755 0 0.15555 0 0.18072 0.05647 0.48294 -1.05775
ARG_57 -6.91317 0.49759 5.99825 -0.56346 0.10515 0.33361 3.65725 -2.74242 -0.00227 -0.00807 -3.55516 0.22002 0 0 0 -1.0119 0 0.03949 0.3065 2.36679 0 -0.03125 0 -1.2888 -0.02088 0.62984 -1.98288
SER_58 -1.46879 0.17286 1.00225 -0.03611 0.00022 0.06715 0.20232 -0.62544 -0.01534 -0.13229 -0.18156 -0.83086 0 0 0 0 0 -0.08875 0.00421 0.41925 0 0.44264 0.60831 -0.77834 0.11436 0.7028 -0.42113
LEU_59 -8.04335 1.74432 3.22092 -0.51164 0.31092 0.09583 1.73459 -2.24909 -0.01964 -0.19591 -2.24246 0.29931 0 0 0 0 0 0.03993 0.7777 1.5736 0 -0.25948 0 0.18072 0.09319 0.99683 -2.4537
SER_60 -4.06717 0.32494 5.78008 -0.03857 1e-05 0.06713 2.90958 -2.44089 -0 -0 -4.13002 -0.22148 0 0 -1.03416 -0.33578 0 -0.02085 0.03362 0.21788 0 -0.3924 1.82285 -0.77834 -0.26218 0.76027 -1.80547
LYS_61 -4.01763 0.39691 4.6952 -0.4451 0.08283 0.26718 1.17946 -1.84677 -0.02522 -0.10375 -1.33258 -0.19346 0 0 0 0 0 -0.04923 0.05476 2.02986 0 -0.05457 0 -1.5107 -0.36914 0.28246 -0.95949
LYS_62 -2.64058 0.16244 3.018 -0.31463 0.02939 0.15678 0.65176 -1.33889 -0 -0 -0.10076 -0.05378 0 0 0 0 0 -0.07606 0.00309 1.89274 0 -0.0263 0 -1.5107 -0.48682 0.2374 -0.39692
ASP_63 -6.20939 0.97603 8.1173 -0.09879 0.00031 0.29395 4.34598 -3.43348 -0.00275 -0.02661 -7.32802 -0.44726 0 0 -1.03416 -0.67078 0 0.03173 0.01184 0 2.26309 -0.34368 0 -2.3716 -0.4671 0.39359 -5.99981
PHE_64 -8.18332 1.44666 2.64213 -1.08364 0.12225 0.5143 2.65323 -2.37892 -0 -0 -2.12608 0.11269 0 0 0 0 0 -0.08096 0.00662 0 2.01353 -0.0278 0 1.0402 0.04111 0.60448 -2.68352
LYS_65 -3.90112 0.59851 4.30856 -0.32393 0.03668 0.16399 1.8597 -2.06311 -0.02522 -0.10375 -1.06618 0.05399 0 0 0 0 0 -0.13352 0.00352 1.65931 0 -0.0153 0 -1.5107 0.44736 0.4897 0.4785
ILE_66 -8.69338 1.79178 3.55319 -0.51076 0.24899 0.09824 2.79796 -2.7489 -0.02811 -0.14024 -1.82164 0.44214 0 0 0 0 0 -0.14221 0.11135 0.88698 0 0.33494 0 0.73287 0.14732 0.68371 -2.25576
ILE_67 -5.91835 1.22508 2.69656 -0.60247 0.37868 0.18527 1.71375 -2.04639 -0.00275 -0.02661 -0.95965 0.04919 0 0 0 0 0 -0.11147 0.00797 1.20207 0 0.33807 0 0.73287 -0.15728 0.70505 -0.59041
ASP_68 -2.56799 0.41209 2.86027 -0.12215 0.02177 0.38361 1.05674 -1.3608 -0 -0 -1.48084 -0.25994 0 0 0 0 0 -0.05687 0.0005 0 2.41888 -0.27131 0 -2.3716 -0.43101 0.38324 -1.38542
ASN_69 -5.16234 0.71317 5.91327 -0.29758 0.09815 0.51216 3.95644 -2.72225 -0 -0 -3.10981 -0.82579 0 0 -0.7438 0 0 0.02987 0.09157 0 1.94712 -0.73539 0 -0.93687 -0.07111 0.97771 -0.36547
PRO_70 -4.32494 0.60577 3.15934 -0.06731 0 0.04207 1.45319 -1.36378 -0 -0 -1.08802 0.60047 0 0 0 0 0 -0.19746 0.03432 0.20545 0 -0.71675 0 -2.4119 0.46788 0.93142 -2.67025
LYS_71 -5.01915 0.74703 4.78561 -0.31096 0.02976 0.14803 2.35648 -2.23872 -0 -0 -1.83979 -0.0787 0 0 -0.7438 0 0 -0.03773 0.00103 1.93919 0 -0.09997 0 -1.5107 -0.02991 0.30746 -1.59484
SER_72 -4.86818 0.39659 4.88864 -0.02356 0 0.02148 2.33556 -2.37797 -2e-05 -0.0003 -2.11413 -0.19065 0 0 0 0 0 0.24411 0.0021 0.61346 0 0.16232 0.60161 -0.77834 -0.25837 0.36818 -0.97745
PHE_73 -9.68499 1.42842 4.36991 -0.44072 0.00464 0.14195 2.222 -2.94843 -0.02809 -0.13994 -0.99894 -0.06307 0 0 0 0 0 -0.02025 0.10595 0 3.1905 -0.22762 0 1.0402 -0.10614 1.04747 -1.10716
LEU_74 -7.80122 0.81748 5.0661 -0.6327 0.31324 0.18694 2.76382 -2.92781 -0 -0 -1.94319 -0.00239 0 0 0 0 0 0.00029 0.06957 1.43864 0 -0.29764 0 0.18072 -0.16743 1.35832 -1.57726
LYS_75 -5.04089 0.42831 5.41196 -0.30342 0.0248 0.13357 2.34591 -2.52681 -0 -0 -2.15593 -0.05522 0 0 0 0 0 0.02124 0.07117 1.77579 0 -0.01884 0 -1.5107 -0.3122 0.69519 -1.01606
LYS_76 -5.86792 0.29177 6.77709 -0.48197 0.08926 0.29688 2.83582 -2.97706 -0.00085 -0.00723 -4.16136 0.16429 0 0 0 -0.335 0 0.00071 0.0509 2.45904 0 0.05996 0 -1.5107 -0.27245 0.35775 -2.23108
ASP_77 -7.75944 0.54654 9.63258 -0.12686 0.04719 0.40133 4.63505 -4.21163 -0.01372 -0.16104 -6.31929 -0.2293 0 0 -0.60219 -0.64778 0 -0.00618 0.13664 0 1.76865 0.183 0 -2.3716 -0.22544 0.55779 -4.76573
GLN_78 -5.98294 0.36271 6.4716 -0.38287 0.09702 0.2308 2.83117 -2.99477 -0 -0 -3.52458 -0.64318 0 0 -0.81937 0 0 -0.03484 0.04496 0 3.34211 0.02749 0 -0.18838 -0.18661 0.50634 -0.84335
SER_79 -3.22213 0.1372 3.93941 -0.02826 0 0.06536 1.40052 -1.88254 -0 -0 -1.20334 -0.57204 0 0 0 0 0 -0.01325 0.00268 0.71131 0 0.33642 0.60005 -0.77834 0.04649 0.20318 -0.25727
VAL_80 -4.39696 0.19143 4.39555 -0.29922 0.1824 0.06589 2.4029 -2.26452 -0 -0 -2.16234 -0.06181 0 0 0 0 0 0.00764 1e-05 0.04621 0 -0.41661 0 1.9342 0.15866 0.13747 -0.07911
LEU_81 -8.57997 1.40442 3.73395 -0.51581 0.27656 0.13231 2.73758 -2.70512 -0.00207 -0.01859 -3.04919 0.25221 0 0 0 0 0 0.06014 0.06027 0.27493 0 -0.29901 0 0.18072 -0.13358 0.39848 -5.79176
LYS_82 -3.70797 0.45031 4.46877 -0.45549 0.13035 0.30288 1.98556 -2.13136 -0.01163 -0.09396 -1.99023 -0.34382 0 0 0 0 0 -0.18006 0.00857 2.40559 0 -0.03569 0 -1.5107 -0.16175 0.44031 -0.43034
SER_83 -2.53901 0.43339 3.64514 -0.03731 0.00032 0.04944 1.87923 -1.6984 -0 -0 -1.39058 -0.44134 0 0 0 0 0 -0.08574 0.00024 0.14833 0 -0.35625 1.72924 -0.77834 -0.197 0.28921 0.65056
HIS_D_84 -4.24018 0.43072 3.87422 -0.3804 0.01952 0.48364 1.56792 -1.9608 -0 -0 -1.14641 -0.35151 0 0 0 0 0 -0.03015 0.0001 0 1.66454 -0.21025 0 -0.45461 -0.53081 0.29405 -0.97043
SER_85 -1.60173 0.1215 2.34702 -0.02998 0.04456 0.031 1.0717 -1.09832 -0.01163 -0.09396 -0.68927 -0.09437 0 0 0 0 0 -0.04735 0.0509 0.06364 0 0.13087 0.63443 -0.77834 -0.20554 0.31145 0.15656
ASN_86 -4.4132 0.61337 3.54047 -0.16082 0.00282 0.20354 1.29069 -1.86052 -0.02216 -0.17336 -0.81486 -0.64115 0 0 -1.09647 -0.75697 0 -0.00213 0.1597 0 2.53743 -0.02631 0 -0.93687 0.36964 0.41313 -1.77402
ASP_87 -2.14914 0.08202 2.6468 -0.22736 0.04847 0.73588 1.09252 -1.28996 -0 -0 -0.54247 -1.09821 0 0 -1.09647 0 0 -0.02982 0.04535 0 1.93956 -0.82839 0 -2.3716 0.09956 0.32367 -2.61958
PHE_88 -9.46626 1.49904 2.34831 -0.57384 0.04221 0.34418 1.83535 -2.26385 -0 -0 -1.37818 0.0166 0 0 -0.81937 0 0 -0.04986 0.27044 0 2.72124 -0.19157 0 1.0402 -0.01669 0.51286 -4.12918
GLU:CtermProteinFull_89 -3.16647 0.3864 4.29897 -0.42263 0.11258 0.67035 1.71508 -1.9092 -0 -0 -3.5876 -0.67127 0 0 0 0 0 0 0.01823 0 2.32563 0 0 -2.7348 0.16326 0.75866 -2.04279
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550452 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 40.924
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 5.880601
REMARK    SCORE     rama_prepro:          -3.132
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           4.609
REMARK    SCORE     hbond_sr_bb:         -25.228
REMARK    SCORE          fa_sol:         272.665
REMARK    SCORE     lk_ball_wtd:         -15.090
REMARK    SCORE     cart_bonded:          88.893
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -143.477
REMARK    SCORE          fa_dun:         132.858
REMARK    SCORE        hbond_sc:          -8.998
REMARK    SCORE          fa_atr:        -466.737
REMARK    SCORE fa_intra_sol_xover4:          20.467
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -152.473
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -5.553
REMARK    SCORE          fa_rep:          57.416
REMARK    SCORE         p_aa_pp:         -19.864
REMARK    SCORE           score:        -152.473
REMARK    SCORE     hbond_lr_bb:         -23.083
REMARK    SCORE    fa_intra_rep:           0.976
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -19.195
REMARK    SCORE            time:           0.000
ATOM      1  N   GLU A   1      -0.362  -0.021   0.088  1.00 10.620          N  
ATOM      2  CA  GLU A   1       1.086  -0.121   0.263  1.00 10.080          C  
ATOM      3  C   GLU A   1       1.731   1.261   0.344  1.00  9.310          C  
ATOM      4  O   GLU A   1       1.041   2.279   0.278  1.00  9.140          O  
ATOM      5  CB  GLU A   1       1.695  -0.911  -0.911  1.00 14.330          C  
ATOM      6  CG  GLU A   1       1.367  -2.427  -0.946  1.00 14.330          C  
ATOM      7  CD  GLU A   1       0.036  -2.755  -1.582  1.00 14.330          C  
ATOM      8  OE1 GLU A   1      -0.783  -1.868  -1.666  1.00 14.330          O  
ATOM      9  OE2 GLU A   1      -0.161  -3.876  -1.973  1.00 14.330          O  
ATOM     10 1H   GLU A   1      -0.684  -0.749  -0.537  1.00 12.740          H  
ATOM     11 2H   GLU A   1      -0.823  -0.119   0.980  1.00 12.740          H  
ATOM     12 3H   GLU A   1      -0.592   0.878  -0.311  1.00 12.740          H  
ATOM     13  HA  GLU A   1       1.290  -0.652   1.192  1.00 12.100          H  
ATOM     14 1HB  GLU A   1       1.325  -0.486  -1.844  1.00 17.190          H  
ATOM     15 2HB  GLU A   1       2.767  -0.790  -0.930  1.00 17.190          H  
ATOM     16 1HG  GLU A   1       2.155  -2.935  -1.506  1.00 17.190          H  
ATOM     17 2HG  GLU A   1       1.382  -2.815   0.071  1.00 17.190          H  
ATOM     18  N   ASN A   2       3.058   1.298   0.507  1.00  9.080          N  
ATOM     19  CA  ASN A   2       3.865   2.519   0.526  1.00  8.620          C  
ATOM     20  C   ASN A   2       3.546   3.480   1.672  1.00  8.260          C  
ATOM     21  O   ASN A   2       4.049   4.608   1.686  1.00  8.540          O  
ATOM     22  CB  ASN A   2       3.676   3.266  -0.791  1.00 12.250          C  
ATOM     23  CG  ASN A   2       3.861   2.402  -2.038  1.00 12.250          C  
ATOM     24  OD1 ASN A   2       4.716   1.523  -2.140  1.00 12.250          O  
ATOM     25  ND2 ASN A   2       3.028   2.662  -3.016  1.00 12.250          N  
ATOM     26  H   ASN A   2       3.599   0.431   0.589  1.00 10.900          H  
ATOM     27  HA  ASN A   2       4.901   2.239   0.651  1.00 10.340          H  
ATOM     28 1HB  ASN A   2       2.696   3.738  -0.824  1.00 14.700          H  
ATOM     29 2HB  ASN A   2       4.411   4.070  -0.835  1.00 14.700          H  
ATOM     30 1HD2 ASN A   2       3.078   2.143  -3.869  1.00 14.700          H  
ATOM     31 2HD2 ASN A   2       2.341   3.381  -2.908  1.00 14.700          H  
ATOM     32  N   THR A   3       2.772   3.034   2.660  1.00  7.910          N  
ATOM     33  CA  THR A   3       2.382   3.913   3.749  1.00  7.830          C  
ATOM     34  C   THR A   3       3.007   3.587   5.104  1.00  7.470          C  
ATOM     35  O   THR A   3       2.624   2.628   5.789  1.00  7.480          O  
ATOM     36  CB  THR A   3       0.834   3.903   3.879  1.00 10.990          C  
ATOM     37  OG1 THR A   3       0.227   4.379   2.651  1.00 10.990          O  
ATOM     38  CG2 THR A   3       0.403   4.771   5.021  1.00 10.990          C  
ATOM     39  H   THR A   3       2.425   2.090   2.619  1.00  9.490          H  
ATOM     40  HA  THR A   3       2.687   4.926   3.486  1.00  9.400          H  
ATOM     41  HB  THR A   3       0.492   2.887   4.060  1.00 13.190          H  
ATOM     42  HG1 THR A   3       0.390   3.721   1.942  1.00 13.190          H  
ATOM     43 1HG2 THR A   3      -0.681   4.760   5.107  1.00 13.190          H  
ATOM     44 2HG2 THR A   3       0.831   4.392   5.916  1.00 13.190          H  
ATOM     45 3HG2 THR A   3       0.748   5.777   4.860  1.00 13.190          H  
ATOM     46  N   ALA A   4       3.901   4.461   5.551  1.00  7.500          N  
ATOM     47  CA  ALA A   4       4.588   4.314   6.831  1.00  7.520          C  
ATOM     48  C   ALA A   4       3.755   4.982   7.935  1.00  7.380          C  
ATOM     49  O   ALA A   4       4.142   6.023   8.461  1.00  7.560          O  
ATOM     50  CB  ALA A   4       5.981   4.923   6.739  1.00 10.520          C  
ATOM     51  H   ALA A   4       4.144   5.236   4.945  1.00  9.000          H  
ATOM     52  HA  ALA A   4       4.673   3.250   7.062  1.00  9.020          H  
ATOM     53 1HB  ALA A   4       6.504   4.808   7.672  1.00 12.620          H  
ATOM     54 2HB  ALA A   4       6.541   4.416   5.949  1.00 12.620          H  
ATOM     55 3HB  ALA A   4       5.901   5.983   6.504  1.00 12.620          H  
ATOM     56  N   MET A   5       2.585   4.412   8.216  1.00  7.400          N  
ATOM     57  CA  MET A   5       1.626   4.993   9.171  1.00  7.620          C  
ATOM     58  C   MET A   5       1.708   4.469  10.611  1.00  7.350          C  
ATOM     59  O   MET A   5       2.062   3.318  10.872  1.00  7.670          O  
ATOM     60  CB  MET A   5       0.199   4.905   8.601  1.00 10.580          C  
ATOM     61  CG  MET A   5      -0.980   5.464   9.468  1.00 10.580          C  
ATOM     62  SD  MET A   5      -0.907   7.275   9.824  1.00 10.580          S  
ATOM     63  CE  MET A   5      -1.278   7.988   8.257  1.00 10.580          C  
ATOM     64  H   MET A   5       2.375   3.552   7.699  1.00  8.880          H  
ATOM     65  HA  MET A   5       1.854   6.056   9.233  1.00  9.140          H  
ATOM     66 1HB  MET A   5       0.166   5.471   7.699  1.00 12.700          H  
ATOM     67 2HB  MET A   5      -0.028   3.868   8.352  1.00 12.700          H  
ATOM     68 1HG  MET A   5      -1.898   5.280   8.915  1.00 12.700          H  
ATOM     69 2HG  MET A   5      -1.070   4.921  10.394  1.00 12.700          H  
ATOM     70 1HE  MET A   5      -1.278   9.076   8.336  1.00 12.700          H  
ATOM     71 2HE  MET A   5      -0.529   7.676   7.539  1.00 12.700          H  
ATOM     72 3HE  MET A   5      -2.262   7.654   7.929  1.00 12.700          H  
ATOM     73  N   PHE A   6       1.322   5.372  11.503  1.00  7.050          N  
ATOM     74  CA  PHE A   6       1.228   5.318  12.955  1.00  7.030          C  
ATOM     75  C   PHE A   6       0.168   4.285  13.361  1.00  6.530          C  
ATOM     76  O   PHE A   6      -0.758   4.040  12.596  1.00  6.710          O  
ATOM     77  CB  PHE A   6       0.951   6.761  13.363  1.00  9.850          C  
ATOM     78  CG  PHE A   6       2.211   7.638  13.028  1.00  9.850          C  
ATOM     79  CD1 PHE A   6       2.479   8.109  11.722  1.00  9.850          C  
ATOM     80  CD2 PHE A   6       3.113   7.977  13.976  1.00  9.850          C  
ATOM     81  CE1 PHE A   6       3.605   8.853  11.448  1.00  9.850          C  
ATOM     82  CE2 PHE A   6       4.202   8.719  13.691  1.00  9.850          C  
ATOM     83  CZ  PHE A   6       4.458   9.164  12.424  1.00  9.850          C  
ATOM     84  H   PHE A   6       1.060   6.253  11.097  1.00  8.460          H  
ATOM     85  HA  PHE A   6       2.180   5.017  13.372  1.00  8.440          H  
ATOM     86 1HB  PHE A   6       0.092   7.149  12.821  1.00 11.820          H  
ATOM     87 2HB  PHE A   6       0.741   6.822  14.428  1.00 11.820          H  
ATOM     88  HD1 PHE A   6       1.813   7.894  10.906  1.00 11.820          H  
ATOM     89  HD2 PHE A   6       2.981   7.661  14.973  1.00 11.820          H  
ATOM     90  HE1 PHE A   6       3.804   9.193  10.432  1.00 11.820          H  
ATOM     91  HE2 PHE A   6       4.865   8.947  14.502  1.00 11.820          H  
ATOM     92  HZ  PHE A   6       5.339   9.759  12.199  1.00 11.820          H  
ATOM     93  N   ASN A   7       0.310   3.641  14.534  1.00  6.200          N  
ATOM     94  CA  ASN A   7      -0.576   2.522  14.898  1.00  6.010          C  
ATOM     95  C   ASN A   7      -1.995   2.905  15.378  1.00  5.920          C  
ATOM     96  O   ASN A   7      -2.113   3.449  16.482  1.00  5.960          O  
ATOM     97  CB  ASN A   7       0.097   1.671  15.964  1.00  8.490          C  
ATOM     98  CG  ASN A   7      -0.628   0.360  16.272  1.00  8.490          C  
ATOM     99  OD1 ASN A   7      -1.845   0.176  16.069  1.00  8.490          O  
ATOM    100  ND2 ASN A   7       0.137  -0.576  16.781  1.00  8.490          N  
ATOM    101  H   ASN A   7       1.059   3.897  15.205  1.00  7.440          H  
ATOM    102  HA  ASN A   7      -0.638   1.892  14.024  1.00  7.210          H  
ATOM    103 1HB  ASN A   7       1.116   1.444  15.648  1.00 10.190          H  
ATOM    104 2HB  ASN A   7       0.174   2.253  16.886  1.00 10.190          H  
ATOM    105 1HD2 ASN A   7      -0.245  -1.472  17.018  1.00 10.190          H  
ATOM    106 2HD2 ASN A   7       1.108  -0.383  16.933  1.00 10.190          H  
ATOM    107  N   PRO A   8      -3.091   2.547  14.631  1.00  6.220          N  
ATOM    108  CA  PRO A   8      -4.507   2.848  14.896  1.00  6.540          C  
ATOM    109  C   PRO A   8      -4.928   2.503  16.319  1.00  6.410          C  
ATOM    110  O   PRO A   8      -5.864   3.091  16.856  1.00  6.890          O  
ATOM    111  CB  PRO A   8      -5.240   1.953  13.891  1.00  9.810          C  
ATOM    112  CG  PRO A   8      -4.288   1.816  12.743  1.00  9.810          C  
ATOM    113  CD  PRO A   8      -2.919   1.745  13.373  1.00  9.810          C  
ATOM    114  HA  PRO A   8      -4.698   3.909  14.684  1.00  7.850          H  
ATOM    115 1HB  PRO A   8      -5.490   0.989  14.360  1.00 11.770          H  
ATOM    116 2HB  PRO A   8      -6.193   2.422  13.600  1.00 11.770          H  
ATOM    117 1HG  PRO A   8      -4.527   0.919  12.152  1.00 11.770          H  
ATOM    118 2HG  PRO A   8      -4.389   2.679  12.065  1.00 11.770          H  
ATOM    119 1HD  PRO A   8      -2.644   0.702  13.594  1.00 11.770          H  
ATOM    120 2HD  PRO A   8      -2.239   2.220  12.666  1.00 11.770          H  
ATOM    121  N   LEU A   9      -4.246   1.522  16.922  1.00  6.090          N  
ATOM    122  CA  LEU A   9      -4.484   1.066  18.293  1.00  6.250          C  
ATOM    123  C   LEU A   9      -4.523   2.250  19.253  1.00  5.890          C  
ATOM    124  O   LEU A   9      -5.190   2.220  20.290  1.00  6.130          O  
ATOM    125  CB  LEU A   9      -3.381   0.091  18.726  1.00  8.690          C  
ATOM    126  CG  LEU A   9      -3.461  -0.537  20.142  1.00  8.690          C  
ATOM    127  CD1 LEU A   9      -4.739  -1.363  20.303  1.00  8.690          C  
ATOM    128  CD2 LEU A   9      -2.225  -1.414  20.338  1.00  8.690          C  
ATOM    129  H   LEU A   9      -3.479   1.070  16.425  1.00  7.310          H  
ATOM    130  HA  LEU A   9      -5.449   0.566  18.317  1.00  7.500          H  
ATOM    131 1HB  LEU A   9      -3.351  -0.723  18.009  1.00 10.420          H  
ATOM    132 2HB  LEU A   9      -2.434   0.623  18.671  1.00 10.420          H  
ATOM    133  HG  LEU A   9      -3.466   0.255  20.896  1.00 10.420          H  
ATOM    134 1HD1 LEU A   9      -4.762  -1.797  21.303  1.00 10.420          H  
ATOM    135 2HD1 LEU A   9      -5.613  -0.728  20.176  1.00 10.420          H  
ATOM    136 3HD1 LEU A   9      -4.755  -2.160  19.562  1.00 10.420          H  
ATOM    137 1HD2 LEU A   9      -2.247  -1.855  21.334  1.00 10.420          H  
ATOM    138 2HD2 LEU A   9      -2.216  -2.206  19.590  1.00 10.420          H  
ATOM    139 3HD2 LEU A   9      -1.329  -0.806  20.232  1.00 10.420          H  
ATOM    140  N   HIS A  10      -3.741   3.269  18.917  1.00  5.670          N  
ATOM    141  CA  HIS A  10      -3.553   4.455  19.696  1.00  5.710          C  
ATOM    142  C   HIS A  10      -3.984   5.642  18.848  1.00  5.780          C  
ATOM    143  O   HIS A  10      -3.170   6.495  18.507  1.00  5.840          O  
ATOM    144  CB  HIS A  10      -2.078   4.594  20.067  1.00  7.980          C  
ATOM    145  CG  HIS A  10      -1.545   3.412  20.785  1.00  7.980          C  
ATOM    146  ND1 HIS A  10      -1.870   3.116  22.091  1.00  7.980          N  
ATOM    147  CD2 HIS A  10      -0.701   2.443  20.371  1.00  7.980          C  
ATOM    148  CE1 HIS A  10      -1.245   2.007  22.449  1.00  7.980          C  
ATOM    149  NE2 HIS A  10      -0.527   1.583  21.424  1.00  7.980          N  
ATOM    150  H   HIS A  10      -3.246   3.220  18.022  1.00  6.800          H  
ATOM    151  HA  HIS A  10      -4.158   4.425  20.599  1.00  6.850          H  
ATOM    152 1HB  HIS A  10      -1.484   4.738  19.158  1.00  9.570          H  
ATOM    153 2HB  HIS A  10      -1.939   5.460  20.696  1.00  9.570          H  
ATOM    154  HD1 HIS A  10      -2.664   3.472  22.584  1.00  9.570          H  
ATOM    155  HD2 HIS A  10      -0.191   2.264  19.423  1.00  9.570          H  
ATOM    156  HE1 HIS A  10      -1.372   1.598  23.450  1.00  9.570          H  
ATOM    157  N   GLU A  11      -5.271   5.680  18.486  1.00  6.120          N  
ATOM    158  CA  GLU A  11      -5.829   6.679  17.572  1.00  6.590          C  
ATOM    159  C   GLU A  11      -5.434   8.103  17.942  1.00  6.450          C  
ATOM    160  O   GLU A  11      -5.136   8.915  17.067  1.00  6.850          O  
ATOM    161  CB  GLU A  11      -7.353   6.581  17.539  1.00  9.040          C  
ATOM    162  CG  GLU A  11      -8.027   7.542  16.556  1.00  9.040          C  
ATOM    163  CD  GLU A  11      -9.517   7.380  16.511  1.00  9.040          C  
ATOM    164  OE1 GLU A  11     -10.026   6.562  17.238  1.00  9.040          O  
ATOM    165  OE2 GLU A  11     -10.148   8.073  15.751  1.00  9.040          O  
ATOM    166  H   GLU A  11      -5.890   4.949  18.826  1.00  7.340          H  
ATOM    167  HA  GLU A  11      -5.459   6.464  16.572  1.00  7.910          H  
ATOM    168 1HB  GLU A  11      -7.640   5.563  17.268  1.00 10.850          H  
ATOM    169 2HB  GLU A  11      -7.752   6.781  18.532  1.00 10.850          H  
ATOM    170 1HG  GLU A  11      -7.805   8.569  16.842  1.00 10.850          H  
ATOM    171 2HG  GLU A  11      -7.614   7.374  15.562  1.00 10.850          H  
ATOM    172  N   SER A  12      -5.414   8.413  19.238  1.00  6.180          N  
ATOM    173  CA  SER A  12      -5.078   9.748  19.728  1.00  6.400          C  
ATOM    174  C   SER A  12      -3.631  10.162  19.422  1.00  5.910          C  
ATOM    175  O   SER A  12      -3.279  11.336  19.556  1.00  6.050          O  
ATOM    176  CB  SER A  12      -5.352   9.833  21.218  1.00  8.870          C  
ATOM    177  OG  SER A  12      -4.523   8.972  21.941  1.00  8.870          O  
ATOM    178  H   SER A  12      -5.659   7.710  19.919  1.00  7.420          H  
ATOM    179  HA  SER A  12      -5.736  10.458  19.229  1.00  7.680          H  
ATOM    180 1HB  SER A  12      -5.193  10.857  21.551  1.00 10.650          H  
ATOM    181 2HB  SER A  12      -6.395   9.585  21.410  1.00 10.650          H  
ATOM    182  HG  SER A  12      -4.657   9.193  22.869  1.00 10.650          H  
ATOM    183  N   TYR A  13      -2.798   9.186  19.046  1.00  5.680          N  
ATOM    184  CA  TYR A  13      -1.399   9.352  18.690  1.00  5.510          C  
ATOM    185  C   TYR A  13      -1.158   9.154  17.184  1.00  5.140          C  
ATOM    186  O   TYR A  13      -0.020   8.992  16.722  1.00  5.390          O  
ATOM    187  CB  TYR A  13      -0.551   8.394  19.528  1.00  7.780          C  
ATOM    188  CG  TYR A  13      -0.508   8.753  20.967  1.00  7.780          C  
ATOM    189  CD1 TYR A  13      -1.439   8.261  21.858  1.00  7.780          C  
ATOM    190  CD2 TYR A  13       0.499   9.583  21.403  1.00  7.780          C  
ATOM    191  CE1 TYR A  13      -1.362   8.620  23.188  1.00  7.780          C  
ATOM    192  CE2 TYR A  13       0.583   9.946  22.718  1.00  7.780          C  
ATOM    193  CZ  TYR A  13      -0.345   9.471  23.615  1.00  7.780          C  
ATOM    194  OH  TYR A  13      -0.265   9.835  24.940  1.00  7.780          O  
ATOM    195  H   TYR A  13      -3.169   8.249  18.952  1.00  6.820          H  
ATOM    196  HA  TYR A  13      -1.114  10.366  18.932  1.00  6.610          H  
ATOM    197 1HB  TYR A  13      -0.932   7.383  19.430  1.00  9.340          H  
ATOM    198 2HB  TYR A  13       0.440   8.397  19.176  1.00  9.340          H  
ATOM    199  HD1 TYR A  13      -2.234   7.603  21.515  1.00  9.340          H  
ATOM    200  HD2 TYR A  13       1.230   9.951  20.696  1.00  9.340          H  
ATOM    201  HE1 TYR A  13      -2.097   8.243  23.897  1.00  9.340          H  
ATOM    202  HE2 TYR A  13       1.385  10.608  23.054  1.00  9.340          H  
ATOM    203  HH  TYR A  13       0.493  10.413  25.067  1.00  9.340          H  
ATOM    204  N   CYS A  14      -2.229   9.084  16.407  1.00  4.940          N  
ATOM    205  CA  CYS A  14      -2.092   8.910  14.975  1.00  4.900          C  
ATOM    206  C   CYS A  14      -2.131  10.260  14.294  1.00  4.220          C  
ATOM    207  O   CYS A  14      -2.502  11.264  14.901  1.00  4.280          O  
ATOM    208  CB  CYS A  14      -3.151   7.967  14.434  1.00  6.880          C  
ATOM    209  SG  CYS A  14      -2.939   6.277  15.043  1.00  6.880          S  
ATOM    210  H   CYS A  14      -3.170   9.188  16.800  1.00  5.930          H  
ATOM    211  HA  CYS A  14      -1.126   8.457  14.771  1.00  5.880          H  
ATOM    212 1HB  CYS A  14      -4.140   8.319  14.736  1.00  8.250          H  
ATOM    213 2HB  CYS A  14      -3.121   7.953  13.344  1.00  8.250          H  
ATOM    214  HG  CYS A  14      -3.024   6.560  16.364  1.00  8.250          H  
ATOM    215  N   LEU A  15      -1.735  10.305  13.039  1.00  4.010          N  
ATOM    216  CA  LEU A  15      -1.783  11.567  12.342  1.00  3.760          C  
ATOM    217  C   LEU A  15      -3.268  11.816  12.066  1.00  3.700          C  
ATOM    218  O   LEU A  15      -4.000  10.852  11.840  1.00  4.000          O  
ATOM    219  CB  LEU A  15      -0.972  11.442  11.065  1.00  5.360          C  
ATOM    220  CG  LEU A  15       0.514  11.064  11.277  1.00  5.360          C  
ATOM    221  CD1 LEU A  15       1.109  10.886   9.962  1.00  5.360          C  
ATOM    222  CD2 LEU A  15       1.283  12.105  12.059  1.00  5.360          C  
ATOM    223  H   LEU A  15      -1.428   9.466  12.569  1.00  4.810          H  
ATOM    224  HA  LEU A  15      -1.380  12.339  12.987  1.00  4.510          H  
ATOM    225 1HB  LEU A  15      -1.431  10.676  10.439  1.00  6.440          H  
ATOM    226 2HB  LEU A  15      -1.008  12.382  10.521  1.00  6.440          H  
ATOM    227  HG  LEU A  15       0.565  10.128  11.817  1.00  6.440          H  
ATOM    228 1HD1 LEU A  15       2.130  10.612  10.047  1.00  6.440          H  
ATOM    229 2HD1 LEU A  15       0.575  10.117   9.424  1.00  6.440          H  
ATOM    230 3HD1 LEU A  15       1.046  11.809   9.428  1.00  6.440          H  
ATOM    231 1HD2 LEU A  15       2.316  11.776  12.172  1.00  6.440          H  
ATOM    232 2HD2 LEU A  15       1.267  13.022  11.528  1.00  6.440          H  
ATOM    233 3HD2 LEU A  15       0.858  12.239  13.035  1.00  6.440          H  
ATOM    234  N   PRO A  16      -3.756  13.065  12.129  1.00  3.860          N  
ATOM    235  CA  PRO A  16      -5.149  13.422  11.912  1.00  4.280          C  
ATOM    236  C   PRO A  16      -5.621  13.152  10.500  1.00  4.330          C  
ATOM    237  O   PRO A  16      -4.897  13.421   9.540  1.00  4.400          O  
ATOM    238  CB  PRO A  16      -5.153  14.929  12.211  1.00  6.420          C  
ATOM    239  CG  PRO A  16      -3.714  15.381  11.983  1.00  6.420          C  
ATOM    240  CD  PRO A  16      -2.863  14.198  12.389  1.00  6.420          C  
ATOM    241  HA  PRO A  16      -5.774  12.877  12.635  1.00  5.140          H  
ATOM    242 1HB  PRO A  16      -5.872  15.435  11.543  1.00  7.700          H  
ATOM    243 2HB  PRO A  16      -5.498  15.103  13.240  1.00  7.700          H  
ATOM    244 1HG  PRO A  16      -3.569  15.652  10.923  1.00  7.700          H  
ATOM    245 2HG  PRO A  16      -3.497  16.286  12.574  1.00  7.700          H  
ATOM    246 1HD  PRO A  16      -1.982  14.164  11.744  1.00  7.700          H  
ATOM    247 2HD  PRO A  16      -2.607  14.249  13.462  1.00  7.700          H  
ATOM    248  N   MET A  17      -6.857  12.684  10.377  1.00  4.750          N  
ATOM    249  CA  MET A  17      -7.465  12.447   9.078  1.00  5.190          C  
ATOM    250  C   MET A  17      -8.383  13.609   8.715  1.00  5.060          C  
ATOM    251  O   MET A  17      -9.064  14.156   9.580  1.00  5.050          O  
ATOM    252  CB  MET A  17      -8.234  11.127   9.109  1.00  7.090          C  
ATOM    253  CG  MET A  17      -7.367   9.857   9.384  1.00  7.090          C  
ATOM    254  SD  MET A  17      -6.204   9.431   8.040  1.00  7.090          S  
ATOM    255  CE  MET A  17      -4.630   9.979   8.669  1.00  7.090          C  
ATOM    256  H   MET A  17      -7.393  12.488  11.211  1.00  5.700          H  
ATOM    257  HA  MET A  17      -6.684  12.391   8.321  1.00  6.230          H  
ATOM    258 1HB  MET A  17      -8.985  11.178   9.894  1.00  8.510          H  
ATOM    259 2HB  MET A  17      -8.770  10.988   8.173  1.00  8.510          H  
ATOM    260 1HG  MET A  17      -6.783  10.018  10.293  1.00  8.510          H  
ATOM    261 2HG  MET A  17      -8.022   9.004   9.552  1.00  8.510          H  
ATOM    262 1HE  MET A  17      -3.856   9.786   7.937  1.00  8.510          H  
ATOM    263 2HE  MET A  17      -4.671  11.024   8.872  1.00  8.510          H  
ATOM    264 3HE  MET A  17      -4.396   9.449   9.594  1.00  8.510          H  
ATOM    265  N   ASP A  18      -8.412  13.968   7.441  1.00  5.330          N  
ATOM    266  CA  ASP A  18      -9.298  15.007   6.916  1.00  5.580          C  
ATOM    267  C   ASP A  18     -10.560  14.397   6.265  1.00  5.240          C  
ATOM    268  O   ASP A  18     -10.720  13.177   6.174  1.00  5.630          O  
ATOM    269  CB  ASP A  18      -8.499  15.880   5.917  1.00  7.710          C  
ATOM    270  CG  ASP A  18      -9.022  17.314   5.692  1.00  7.710          C  
ATOM    271  OD1 ASP A  18     -10.200  17.549   5.889  1.00  7.710          O  
ATOM    272  OD2 ASP A  18      -8.232  18.155   5.319  1.00  7.710          O  
ATOM    273  H   ASP A  18      -7.795  13.491   6.801  1.00  6.400          H  
ATOM    274  HA  ASP A  18      -9.618  15.639   7.745  1.00  6.700          H  
ATOM    275 1HB  ASP A  18      -7.463  15.945   6.257  1.00  9.250          H  
ATOM    276 2HB  ASP A  18      -8.478  15.398   4.944  1.00  9.250          H  
ATOM    277  N   THR A  19     -11.432  15.250   5.759  1.00  4.890          N  
ATOM    278  CA  THR A  19     -12.690  14.849   5.126  1.00  4.840          C  
ATOM    279  C   THR A  19     -12.476  13.988   3.892  1.00  4.520          C  
ATOM    280  O   THR A  19     -13.147  12.975   3.666  1.00  4.540          O  
ATOM    281  CB  THR A  19     -13.517  16.091   4.722  1.00  6.800          C  
ATOM    282  OG1 THR A  19     -13.843  16.849   5.894  1.00  6.800          O  
ATOM    283  CG2 THR A  19     -14.811  15.661   4.019  1.00  6.800          C  
ATOM    284  H   THR A  19     -11.220  16.239   5.857  1.00  5.870          H  
ATOM    285  HA  THR A  19     -13.265  14.270   5.849  1.00  5.810          H  
ATOM    286  HB  THR A  19     -12.932  16.717   4.047  1.00  8.160          H  
ATOM    287  HG1 THR A  19     -13.046  17.272   6.232  1.00  8.160          H  
ATOM    288 1HG2 THR A  19     -15.382  16.548   3.751  1.00  8.160          H  
ATOM    289 2HG2 THR A  19     -14.590  15.098   3.113  1.00  8.160          H  
ATOM    290 3HG2 THR A  19     -15.400  15.041   4.693  1.00  8.160          H  
ATOM    291  N   ASN A  20     -11.506  14.356   3.092  1.00  4.630          N  
ATOM    292  CA  ASN A  20     -11.341  13.705   1.816  1.00  4.710          C  
ATOM    293  C   ASN A  20     -10.577  12.406   1.897  1.00  4.330          C  
ATOM    294  O   ASN A  20     -10.314  11.781   0.868  1.00  4.620          O  
ATOM    295  CB  ASN A  20     -10.702  14.657   0.846  1.00  6.560          C  
ATOM    296  CG  ASN A  20     -11.636  15.787   0.519  1.00  6.560          C  
ATOM    297  OD1 ASN A  20     -12.870  15.647   0.538  1.00  6.560          O  
ATOM    298  ND2 ASN A  20     -11.071  16.916   0.226  1.00  6.560          N  
ATOM    299  H   ASN A  20     -10.930  15.150   3.346  1.00  5.560          H  
ATOM    300  HA  ASN A  20     -12.334  13.458   1.435  1.00  5.650          H  
ATOM    301 1HB  ASN A  20      -9.781  15.066   1.276  1.00  7.870          H  
ATOM    302 2HB  ASN A  20     -10.434  14.134  -0.073  1.00  7.870          H  
ATOM    303 1HD2 ASN A  20     -11.623  17.714  -0.001  1.00  7.870          H  
ATOM    304 2HD2 ASN A  20     -10.051  16.983   0.214  1.00  7.870          H  
ATOM    305  N   LEU A  21     -10.300  11.926   3.113  1.00  4.110          N  
ATOM    306  CA  LEU A  21      -9.577  10.682   3.264  1.00  4.130          C  
ATOM    307  C   LEU A  21     -10.435   9.506   2.833  1.00  3.870          C  
ATOM    308  O   LEU A  21      -9.933   8.408   2.627  1.00  4.120          O  
ATOM    309  CB  LEU A  21      -9.109  10.510   4.707  1.00  5.770          C  
ATOM    310  CG  LEU A  21      -7.747  11.175   5.100  1.00  5.770          C  
ATOM    311  CD1 LEU A  21      -6.555  10.407   4.552  1.00  5.770          C  
ATOM    312  CD2 LEU A  21      -7.716  12.585   4.569  1.00  5.770          C  
ATOM    313  H   LEU A  21     -10.553  12.438   3.967  1.00  4.930          H  
ATOM    314  HA  LEU A  21      -8.720  10.714   2.618  1.00  4.960          H  
ATOM    315 1HB  LEU A  21      -9.876  10.918   5.368  1.00  6.930          H  
ATOM    316 2HB  LEU A  21      -9.021   9.443   4.914  1.00  6.930          H  
ATOM    317  HG  LEU A  21      -7.683  11.192   6.166  1.00  6.930          H  
ATOM    318 1HD1 LEU A  21      -5.635  10.887   4.866  1.00  6.930          H  
ATOM    319 2HD1 LEU A  21      -6.576   9.389   4.933  1.00  6.930          H  
ATOM    320 3HD1 LEU A  21      -6.590  10.388   3.490  1.00  6.930          H  
ATOM    321 1HD2 LEU A  21      -6.835  13.052   4.881  1.00  6.930          H  
ATOM    322 2HD2 LEU A  21      -7.756  12.606   3.507  1.00  6.930          H  
ATOM    323 3HD2 LEU A  21      -8.541  13.105   4.941  1.00  6.930          H  
ATOM    324  N   PHE A  22     -11.720   9.738   2.572  1.00  3.890          N  
ATOM    325  CA  PHE A  22     -12.569   8.656   2.084  1.00  4.090          C  
ATOM    326  C   PHE A  22     -12.113   8.174   0.696  1.00  3.880          C  
ATOM    327  O   PHE A  22     -12.481   7.081   0.263  1.00  4.170          O  
ATOM    328  CB  PHE A  22     -14.032   9.089   2.001  1.00  5.650          C  
ATOM    329  CG  PHE A  22     -14.709   9.201   3.332  1.00  5.650          C  
ATOM    330  CD1 PHE A  22     -15.018  10.437   3.868  1.00  5.650          C  
ATOM    331  CD2 PHE A  22     -15.039   8.062   4.055  1.00  5.650          C  
ATOM    332  CE1 PHE A  22     -15.640  10.540   5.095  1.00  5.650          C  
ATOM    333  CE2 PHE A  22     -15.661   8.160   5.282  1.00  5.650          C  
ATOM    334  CZ  PHE A  22     -15.961   9.401   5.803  1.00  5.650          C  
ATOM    335  H   PHE A  22     -12.113  10.670   2.767  1.00  4.670          H  
ATOM    336  HA  PHE A  22     -12.490   7.820   2.778  1.00  4.910          H  
ATOM    337 1HB  PHE A  22     -14.092  10.057   1.504  1.00  6.780          H  
ATOM    338 2HB  PHE A  22     -14.585   8.376   1.394  1.00  6.780          H  
ATOM    339  HD1 PHE A  22     -14.771  11.338   3.313  1.00  6.780          H  
ATOM    340  HD2 PHE A  22     -14.801   7.079   3.643  1.00  6.780          H  
ATOM    341  HE1 PHE A  22     -15.876  11.524   5.502  1.00  6.780          H  
ATOM    342  HE2 PHE A  22     -15.915   7.259   5.840  1.00  6.780          H  
ATOM    343  HZ  PHE A  22     -16.452   9.482   6.772  1.00  6.780          H  
ATOM    344  N   LYS A  23     -11.353   9.014  -0.021  1.00  3.890          N  
ATOM    345  CA  LYS A  23     -10.849   8.699  -1.355  1.00  4.220          C  
ATOM    346  C   LYS A  23      -9.334   8.420  -1.369  1.00  3.800          C  
ATOM    347  O   LYS A  23      -8.717   8.323  -2.443  1.00  4.340          O  
ATOM    348  CB  LYS A  23     -11.184   9.858  -2.297  1.00  5.780          C  
ATOM    349  CG  LYS A  23     -12.690  10.156  -2.455  1.00  5.780          C  
ATOM    350  CD  LYS A  23     -13.458   9.001  -3.125  1.00  5.780          C  
ATOM    351  CE  LYS A  23     -14.919   9.365  -3.353  1.00  5.780          C  
ATOM    352  NZ  LYS A  23     -15.692   8.239  -3.961  1.00  5.780          N  
ATOM    353  H   LYS A  23     -11.080   9.915   0.391  1.00  4.670          H  
ATOM    354  HA  LYS A  23     -11.340   7.794  -1.703  1.00  5.060          H  
ATOM    355 1HB  LYS A  23     -10.716  10.768  -1.912  1.00  6.930          H  
ATOM    356 2HB  LYS A  23     -10.768   9.684  -3.267  1.00  6.930          H  
ATOM    357 1HG  LYS A  23     -13.123  10.342  -1.472  1.00  6.930          H  
ATOM    358 2HG  LYS A  23     -12.806  11.055  -3.058  1.00  6.930          H  
ATOM    359 1HD  LYS A  23     -12.996   8.760  -4.082  1.00  6.930          H  
ATOM    360 2HD  LYS A  23     -13.431   8.115  -2.492  1.00  6.930          H  
ATOM    361 1HE  LYS A  23     -15.370   9.626  -2.395  1.00  6.930          H  
ATOM    362 2HE  LYS A  23     -14.973  10.229  -4.015  1.00  6.930          H  
ATOM    363 1HZ  LYS A  23     -16.654   8.522  -4.090  1.00  6.930          H  
ATOM    364 2HZ  LYS A  23     -15.292   7.996  -4.857  1.00  6.930          H  
ATOM    365 3HZ  LYS A  23     -15.657   7.435  -3.347  1.00  6.930          H  
ATOM    366  N   ILE A  24      -8.733   8.320  -0.179  1.00  3.310          N  
ATOM    367  CA  ILE A  24      -7.294   8.158  -0.061  1.00  3.400          C  
ATOM    368  C   ILE A  24      -6.875   6.848   0.580  1.00  3.260          C  
ATOM    369  O   ILE A  24      -7.182   6.573   1.735  1.00  3.860          O  
ATOM    370  CB  ILE A  24      -6.743   9.349   0.747  1.00  4.720          C  
ATOM    371  CG1 ILE A  24      -7.097  10.645  -0.068  1.00  4.720          C  
ATOM    372  CG2 ILE A  24      -5.237   9.203   1.135  1.00  4.720          C  
ATOM    373  CD1 ILE A  24      -6.777  11.952   0.530  1.00  4.720          C  
ATOM    374  H   ILE A  24      -9.288   8.352   0.681  1.00  3.970          H  
ATOM    375  HA  ILE A  24      -6.858   8.194  -1.059  1.00  4.080          H  
ATOM    376  HB  ILE A  24      -7.303   9.395   1.644  1.00  5.670          H  
ATOM    377 1HG1 ILE A  24      -6.623  10.585  -0.989  1.00  5.670          H  
ATOM    378 2HG1 ILE A  24      -8.166  10.659  -0.228  1.00  5.670          H  
ATOM    379 1HG2 ILE A  24      -4.920  10.042   1.719  1.00  5.670          H  
ATOM    380 2HG2 ILE A  24      -5.097   8.303   1.727  1.00  5.670          H  
ATOM    381 3HG2 ILE A  24      -4.625   9.140   0.254  1.00  5.670          H  
ATOM    382 1HD1 ILE A  24      -7.099  12.744  -0.146  1.00  5.670          H  
ATOM    383 2HD1 ILE A  24      -7.277  12.063   1.458  1.00  5.670          H  
ATOM    384 3HD1 ILE A  24      -5.738  12.023   0.663  1.00  5.670          H  
ATOM    385  N   ASN A  25      -6.112   6.062  -0.168  1.00  3.040          N  
ATOM    386  CA  ASN A  25      -5.614   4.787   0.325  1.00  3.300          C  
ATOM    387  C   ASN A  25      -4.108   4.741   0.129  1.00  3.000          C  
ATOM    388  O   ASN A  25      -3.531   3.679  -0.103  1.00  3.300          O  
ATOM    389  CB  ASN A  25      -6.305   3.617  -0.361  1.00  4.520          C  
ATOM    390  CG  ASN A  25      -6.193   2.315   0.400  1.00  4.520          C  
ATOM    391  OD1 ASN A  25      -6.213   2.287   1.637  1.00  4.520          O  
ATOM    392  ND2 ASN A  25      -6.086   1.228  -0.326  1.00  4.520          N  
ATOM    393  H   ASN A  25      -5.902   6.346  -1.117  1.00  3.650          H  
ATOM    394  HA  ASN A  25      -5.803   4.720   1.397  1.00  3.960          H  
ATOM    395 1HB  ASN A  25      -7.359   3.853  -0.509  1.00  5.420          H  
ATOM    396 2HB  ASN A  25      -5.867   3.458  -1.333  1.00  5.420          H  
ATOM    397 1HD2 ASN A  25      -6.011   0.334   0.118  1.00  5.420          H  
ATOM    398 2HD2 ASN A  25      -6.074   1.293  -1.322  1.00  5.420          H  
ATOM    399  N   SER A  26      -3.484   5.915   0.194  1.00  2.850          N  
ATOM    400  CA  SER A  26      -2.040   6.067   0.066  1.00  2.960          C  
ATOM    401  C   SER A  26      -1.543   7.310   0.795  1.00  2.670          C  
ATOM    402  O   SER A  26      -1.860   8.451   0.424  1.00  2.890          O  
ATOM    403  CB  SER A  26      -1.651   6.135  -1.392  1.00  4.100          C  
ATOM    404  OG  SER A  26      -0.274   6.360  -1.534  1.00  4.100          O  
ATOM    405  H   SER A  26      -4.046   6.737   0.369  1.00  3.420          H  
ATOM    406  HA  SER A  26      -1.557   5.197   0.516  1.00  3.550          H  
ATOM    407 1HB  SER A  26      -1.918   5.196  -1.876  1.00  4.920          H  
ATOM    408 2HB  SER A  26      -2.212   6.921  -1.881  1.00  4.920          H  
ATOM    409  HG  SER A  26      -0.091   6.301  -2.474  1.00  4.920          H  
ATOM    410  N   ILE A  27      -0.754   7.090   1.844  1.00  2.450          N  
ATOM    411  CA  ILE A  27      -0.254   8.189   2.654  1.00  2.360          C  
ATOM    412  C   ILE A  27       1.262   8.227   2.787  1.00  2.400          C  
ATOM    413  O   ILE A  27       1.895   7.267   3.212  1.00  2.510          O  
ATOM    414  CB  ILE A  27      -0.938   8.197   4.033  1.00  3.340          C  
ATOM    415  CG1 ILE A  27      -2.471   8.450   3.843  1.00  3.340          C  
ATOM    416  CG2 ILE A  27      -0.227   9.155   4.939  1.00  3.340          C  
ATOM    417  CD1 ILE A  27      -3.293   8.328   5.089  1.00  3.340          C  
ATOM    418  H   ILE A  27      -0.496   6.130   2.090  1.00  2.940          H  
ATOM    419  HA  ILE A  27      -0.540   9.118   2.165  1.00  2.830          H  
ATOM    420  HB  ILE A  27      -0.889   7.224   4.469  1.00  4.010          H  
ATOM    421 1HG1 ILE A  27      -2.620   9.425   3.410  1.00  4.010          H  
ATOM    422 2HG1 ILE A  27      -2.857   7.712   3.153  1.00  4.010          H  
ATOM    423 1HG2 ILE A  27      -0.684   9.173   5.888  1.00  4.010          H  
ATOM    424 2HG2 ILE A  27       0.801   8.834   5.062  1.00  4.010          H  
ATOM    425 3HG2 ILE A  27      -0.238  10.137   4.521  1.00  4.010          H  
ATOM    426 1HD1 ILE A  27      -4.336   8.494   4.843  1.00  4.010          H  
ATOM    427 2HD1 ILE A  27      -3.176   7.328   5.508  1.00  4.010          H  
ATOM    428 3HD1 ILE A  27      -2.984   9.062   5.815  1.00  4.010          H  
ATOM    429  N   ASP A  28       1.838   9.376   2.453  1.00  2.540          N  
ATOM    430  CA  ASP A  28       3.282   9.555   2.536  1.00  2.660          C  
ATOM    431  C   ASP A  28       3.605  10.581   3.621  1.00  2.550          C  
ATOM    432  O   ASP A  28       3.235  11.758   3.505  1.00  2.600          O  
ATOM    433  CB  ASP A  28       3.872   9.967   1.181  1.00  3.680          C  
ATOM    434  CG  ASP A  28       5.418   9.993   1.181  1.00  3.680          C  
ATOM    435  OD1 ASP A  28       5.985   9.805   2.231  1.00  3.680          O  
ATOM    436  OD2 ASP A  28       6.008  10.174   0.138  1.00  3.680          O  
ATOM    437  H   ASP A  28       1.243  10.151   2.137  1.00  3.050          H  
ATOM    438  HA  ASP A  28       3.737   8.608   2.823  1.00  3.190          H  
ATOM    439 1HB  ASP A  28       3.532   9.269   0.415  1.00  4.410          H  
ATOM    440 2HB  ASP A  28       3.502  10.959   0.909  1.00  4.410          H  
ATOM    441  N   VAL A  29       4.171  10.126   4.740  1.00  2.560          N  
ATOM    442  CA  VAL A  29       4.445  11.042   5.851  1.00  2.530          C  
ATOM    443  C   VAL A  29       5.909  11.054   6.329  1.00  2.580          C  
ATOM    444  O   VAL A  29       6.240  10.348   7.280  1.00  2.780          O  
ATOM    445  CB  VAL A  29       3.467  10.711   7.009  1.00  3.550          C  
ATOM    446  CG1 VAL A  29       2.094  11.178   6.601  1.00  3.550          C  
ATOM    447  CG2 VAL A  29       3.418   9.162   7.277  1.00  3.550          C  
ATOM    448  H   VAL A  29       4.456   9.154   4.776  1.00  3.070          H  
ATOM    449  HA  VAL A  29       4.193  12.044   5.525  1.00  3.040          H  
ATOM    450  HB  VAL A  29       3.766  11.236   7.916  1.00  4.260          H  
ATOM    451 1HG1 VAL A  29       1.370  10.966   7.339  1.00  4.260          H  
ATOM    452 2HG1 VAL A  29       2.128  12.218   6.439  1.00  4.260          H  
ATOM    453 3HG1 VAL A  29       1.819  10.697   5.708  1.00  4.260          H  
ATOM    454 1HG2 VAL A  29       2.711   8.951   8.077  1.00  4.260          H  
ATOM    455 2HG2 VAL A  29       3.097   8.636   6.382  1.00  4.260          H  
ATOM    456 3HG2 VAL A  29       4.397   8.788   7.575  1.00  4.260          H  
ATOM    457  N   PRO A  30       6.804  11.831   5.669  1.00  2.530          N  
ATOM    458  CA  PRO A  30       8.211  12.009   5.993  1.00  2.640          C  
ATOM    459  C   PRO A  30       8.402  12.597   7.377  1.00  2.620          C  
ATOM    460  O   PRO A  30       7.629  13.451   7.811  1.00  2.530          O  
ATOM    461  CB  PRO A  30       8.682  13.011   4.929  1.00  3.960          C  
ATOM    462  CG  PRO A  30       7.727  12.852   3.791  1.00  3.960          C  
ATOM    463  CD  PRO A  30       6.409  12.528   4.420  1.00  3.960          C  
ATOM    464  HA  PRO A  30       8.734  11.047   5.897  1.00  3.170          H  
ATOM    465 1HB  PRO A  30       8.697  14.034   5.345  1.00  4.750          H  
ATOM    466 2HB  PRO A  30       9.711  12.779   4.629  1.00  4.750          H  
ATOM    467 1HG  PRO A  30       7.690  13.786   3.206  1.00  4.750          H  
ATOM    468 2HG  PRO A  30       8.072  12.059   3.104  1.00  4.750          H  
ATOM    469 1HD  PRO A  30       5.844  13.435   4.625  1.00  4.750          H  
ATOM    470 2HD  PRO A  30       5.904  11.871   3.735  1.00  4.750          H  
ATOM    471  N   ILE A  31       9.467  12.199   8.043  1.00  2.810          N  
ATOM    472  CA  ILE A  31       9.765  12.743   9.354  1.00  2.880          C  
ATOM    473  C   ILE A  31      11.165  13.352   9.329  1.00  2.980          C  
ATOM    474  O   ILE A  31      12.063  12.856   8.639  1.00  3.190          O  
ATOM    475  CB  ILE A  31       9.611  11.674  10.473  1.00  4.000          C  
ATOM    476  CG1 ILE A  31       8.186  11.093  10.467  1.00  4.000          C  
ATOM    477  CG2 ILE A  31       9.938  12.244  11.887  1.00  4.000          C  
ATOM    478  CD1 ILE A  31       8.082   9.787   9.735  1.00  4.000          C  
ATOM    479  H   ILE A  31      10.071  11.491   7.648  1.00  3.370          H  
ATOM    480  HA  ILE A  31       9.062  13.536   9.563  1.00  3.460          H  
ATOM    481  HB  ILE A  31      10.262  10.875  10.265  1.00  4.800          H  
ATOM    482 1HG1 ILE A  31       7.870  10.923  11.473  1.00  4.800          H  
ATOM    483 2HG1 ILE A  31       7.504  11.807  10.003  1.00  4.800          H  
ATOM    484 1HG2 ILE A  31       9.834  11.455  12.623  1.00  4.800          H  
ATOM    485 2HG2 ILE A  31      10.947  12.611  11.920  1.00  4.800          H  
ATOM    486 3HG2 ILE A  31       9.251  13.057  12.128  1.00  4.800          H  
ATOM    487 1HD1 ILE A  31       7.053   9.424   9.777  1.00  4.800          H  
ATOM    488 2HD1 ILE A  31       8.369   9.889   8.699  1.00  4.800          H  
ATOM    489 3HD1 ILE A  31       8.748   9.076  10.211  1.00  4.800          H  
ATOM    490  N   ARG A  32      11.321  14.459  10.043  1.00  2.940          N  
ATOM    491  CA  ARG A  32      12.597  15.150  10.140  1.00  3.100          C  
ATOM    492  C   ARG A  32      12.960  15.299  11.612  1.00  3.130          C  
ATOM    493  O   ARG A  32      12.168  15.778  12.426  1.00  2.960          O  
ATOM    494  CB  ARG A  32      12.479  16.512   9.462  1.00  4.280          C  
ATOM    495  CG  ARG A  32      12.169  16.441   7.948  1.00  4.280          C  
ATOM    496  CD  ARG A  32      13.328  15.953   7.167  1.00  4.280          C  
ATOM    497  NE  ARG A  32      13.053  15.883   5.748  1.00  4.280          N  
ATOM    498  CZ  ARG A  32      12.582  14.788   5.089  1.00  4.280          C  
ATOM    499  NH1 ARG A  32      12.316  13.638   5.695  1.00  4.280          N  
ATOM    500  NH2 ARG A  32      12.388  14.843   3.782  1.00  4.280          N  
ATOM    501  H   ARG A  32      10.504  14.824  10.537  1.00  3.530          H  
ATOM    502  HA  ARG A  32      13.369  14.554   9.663  1.00  3.720          H  
ATOM    503 1HB  ARG A  32      11.683  17.084   9.932  1.00  5.130          H  
ATOM    504 2HB  ARG A  32      13.406  17.069   9.591  1.00  5.130          H  
ATOM    505 1HG  ARG A  32      11.326  15.776   7.769  1.00  5.130          H  
ATOM    506 2HG  ARG A  32      11.911  17.437   7.584  1.00  5.130          H  
ATOM    507 1HD  ARG A  32      14.162  16.638   7.313  1.00  5.130          H  
ATOM    508 2HD  ARG A  32      13.621  14.967   7.498  1.00  5.130          H  
ATOM    509  HE  ARG A  32      13.227  16.716   5.201  1.00  5.130          H  
ATOM    510 1HH1 ARG A  32      12.424  13.500   6.714  1.00  5.130          H  
ATOM    511 2HH1 ARG A  32      12.000  12.860   5.095  1.00  5.130          H  
ATOM    512 1HH2 ARG A  32      12.574  15.690   3.269  1.00  5.130          H  
ATOM    513 2HH2 ARG A  32      12.043  13.991   3.299  1.00  5.130          H  
ATOM    514  N   ILE A  33      14.167  14.865  11.967  1.00  3.450          N  
ATOM    515  CA  ILE A  33      14.539  14.877  13.374  1.00  3.550          C  
ATOM    516  C   ILE A  33      15.759  15.726  13.681  1.00  3.710          C  
ATOM    517  O   ILE A  33      16.794  15.644  13.021  1.00  4.010          O  
ATOM    518  CB  ILE A  33      14.728  13.435  13.904  1.00  4.930          C  
ATOM    519  CG1 ILE A  33      13.410  12.680  13.694  1.00  4.930          C  
ATOM    520  CG2 ILE A  33      15.107  13.451  15.408  1.00  4.930          C  
ATOM    521  CD1 ILE A  33      13.423  11.243  14.026  1.00  4.930          C  
ATOM    522  H   ILE A  33      14.809  14.501  11.274  1.00  4.140          H  
ATOM    523  HA  ILE A  33      13.716  15.305  13.936  1.00  4.260          H  
ATOM    524  HB  ILE A  33      15.506  12.928  13.331  1.00  5.920          H  
ATOM    525 1HG1 ILE A  33      12.642  13.154  14.258  1.00  5.920          H  
ATOM    526 2HG1 ILE A  33      13.158  12.738  12.647  1.00  5.920          H  
ATOM    527 1HG2 ILE A  33      15.231  12.445  15.781  1.00  5.920          H  
ATOM    528 2HG2 ILE A  33      16.039  13.971  15.541  1.00  5.920          H  
ATOM    529 3HG2 ILE A  33      14.324  13.954  15.982  1.00  5.920          H  
ATOM    530 1HD1 ILE A  33      12.444  10.868  13.798  1.00  5.920          H  
ATOM    531 2HD1 ILE A  33      14.176  10.728  13.430  1.00  5.920          H  
ATOM    532 3HD1 ILE A  33      13.628  11.090  15.077  1.00  5.920          H  
ATOM    533  N   ASN A  34      15.597  16.542  14.715  1.00  3.620          N  
ATOM    534  CA  ASN A  34      16.625  17.434  15.239  1.00  3.900          C  
ATOM    535  C   ASN A  34      17.889  16.650  15.603  1.00  4.270          C  
ATOM    536  O   ASN A  34      17.814  15.532  16.109  1.00  4.460          O  
ATOM    537  CB  ASN A  34      16.100  18.174  16.451  1.00  5.350          C  
ATOM    538  CG  ASN A  34      17.016  19.258  16.899  1.00  5.350          C  
ATOM    539  OD1 ASN A  34      18.063  18.996  17.517  1.00  5.350          O  
ATOM    540  ND2 ASN A  34      16.655  20.488  16.600  1.00  5.350          N  
ATOM    541  H   ASN A  34      14.673  16.527  15.161  1.00  4.340          H  
ATOM    542  HA  ASN A  34      16.893  18.153  14.464  1.00  4.680          H  
ATOM    543 1HB  ASN A  34      15.126  18.603  16.220  1.00  6.420          H  
ATOM    544 2HB  ASN A  34      15.962  17.471  17.264  1.00  6.420          H  
ATOM    545 1HD2 ASN A  34      17.233  21.263  16.876  1.00  6.420          H  
ATOM    546 2HD2 ASN A  34      15.803  20.657  16.100  1.00  6.420          H  
ATOM    547  N   SER A  35      19.061  17.248  15.398  1.00  4.540          N  
ATOM    548  CA  SER A  35      20.333  16.573  15.675  1.00  4.980          C  
ATOM    549  C   SER A  35      20.544  16.117  17.130  1.00  5.230          C  
ATOM    550  O   SER A  35      21.359  15.221  17.374  1.00  5.630          O  
ATOM    551  CB  SER A  35      21.481  17.476  15.267  1.00  6.800          C  
ATOM    552  OG  SER A  35      21.526  18.628  16.060  1.00  6.800          O  
ATOM    553  H   SER A  35      19.088  18.181  15.017  1.00  5.450          H  
ATOM    554  HA  SER A  35      20.371  15.684  15.047  1.00  5.980          H  
ATOM    555 1HB  SER A  35      22.419  16.930  15.365  1.00  8.160          H  
ATOM    556 2HB  SER A  35      21.370  17.754  14.221  1.00  8.160          H  
ATOM    557  HG  SER A  35      22.317  19.104  15.791  1.00  8.160          H  
ATOM    558  N   THR A  36      19.803  16.683  18.092  1.00  5.150          N  
ATOM    559  CA  THR A  36      19.906  16.271  19.491  1.00  5.550          C  
ATOM    560  C   THR A  36      18.638  15.508  19.899  1.00  5.400          C  
ATOM    561  O   THR A  36      18.419  15.217  21.078  1.00  5.750          O  
ATOM    562  CB  THR A  36      20.137  17.470  20.434  1.00  7.610          C  
ATOM    563  OG1 THR A  36      19.052  18.391  20.322  1.00  7.610          O  
ATOM    564  CG2 THR A  36      21.428  18.173  20.049  1.00  7.610          C  
ATOM    565  H   THR A  36      19.153  17.443  17.876  1.00  6.180          H  
ATOM    566  HA  THR A  36      20.752  15.593  19.595  1.00  6.660          H  
ATOM    567  HB  THR A  36      20.196  17.116  21.462  1.00  9.130          H  
ATOM    568  HG1 THR A  36      18.964  18.933  21.155  1.00  9.130          H  
ATOM    569 1HG2 THR A  36      21.591  19.019  20.714  1.00  9.130          H  
ATOM    570 2HG2 THR A  36      22.259  17.475  20.134  1.00  9.130          H  
ATOM    571 3HG2 THR A  36      21.357  18.529  19.022  1.00  9.130          H  
ATOM    572  N   GLU A  37      17.812  15.206  18.888  1.00  5.110          N  
ATOM    573  CA  GLU A  37      16.521  14.514  18.945  1.00  5.150          C  
ATOM    574  C   GLU A  37      15.504  15.133  19.906  1.00  4.410          C  
ATOM    575  O   GLU A  37      14.757  14.425  20.577  1.00  4.540          O  
ATOM    576  CB  GLU A  37      16.710  13.018  19.268  1.00  7.190          C  
ATOM    577  CG  GLU A  37      17.555  12.244  18.224  1.00  7.190          C  
ATOM    578  CD  GLU A  37      17.566  10.717  18.405  1.00  7.190          C  
ATOM    579  OE1 GLU A  37      17.104  10.235  19.409  1.00  7.190          O  
ATOM    580  OE2 GLU A  37      18.013  10.034  17.493  1.00  7.190          O  
ATOM    581  H   GLU A  37      18.114  15.463  17.949  1.00  6.130          H  
ATOM    582  HA  GLU A  37      16.090  14.570  17.947  1.00  6.180          H  
ATOM    583 1HB  GLU A  37      17.193  12.912  20.239  1.00  8.630          H  
ATOM    584 2HB  GLU A  37      15.736  12.533  19.330  1.00  8.630          H  
ATOM    585 1HG  GLU A  37      17.191  12.478  17.233  1.00  8.630          H  
ATOM    586 2HG  GLU A  37      18.579  12.612  18.288  1.00  8.630          H  
ATOM    587  N   GLU A  38      15.416  16.462  19.915  1.00  3.960          N  
ATOM    588  CA  GLU A  38      14.457  17.166  20.762  1.00  3.770          C  
ATOM    589  C   GLU A  38      13.088  17.308  20.097  1.00  3.350          C  
ATOM    590  O   GLU A  38      12.073  17.423  20.778  1.00  3.540          O  
ATOM    591  CB  GLU A  38      15.011  18.546  21.106  1.00  5.350          C  
ATOM    592  CG  GLU A  38      16.263  18.489  21.958  1.00  5.350          C  
ATOM    593  CD  GLU A  38      16.912  19.832  22.170  1.00  5.350          C  
ATOM    594  OE1 GLU A  38      16.267  20.831  21.956  1.00  5.350          O  
ATOM    595  OE2 GLU A  38      18.084  19.846  22.500  1.00  5.350          O  
ATOM    596  H   GLU A  38      16.055  17.004  19.347  1.00  4.750          H  
ATOM    597  HA  GLU A  38      14.331  16.597  21.684  1.00  4.520          H  
ATOM    598 1HB  GLU A  38      15.254  19.079  20.186  1.00  6.420          H  
ATOM    599 2HB  GLU A  38      14.256  19.125  21.636  1.00  6.420          H  
ATOM    600 1HG  GLU A  38      15.993  18.081  22.930  1.00  6.420          H  
ATOM    601 2HG  GLU A  38      16.964  17.800  21.504  1.00  6.420          H  
ATOM    602  N   ILE A  39      13.095  17.369  18.763  1.00  3.030          N  
ATOM    603  CA  ILE A  39      11.915  17.530  17.919  1.00  2.700          C  
ATOM    604  C   ILE A  39      11.866  16.501  16.790  1.00  2.640          C  
ATOM    605  O   ILE A  39      12.846  16.336  16.054  1.00  2.900          O  
ATOM    606  CB  ILE A  39      11.869  18.941  17.289  1.00  3.910          C  
ATOM    607  CG1 ILE A  39      11.804  20.013  18.414  1.00  3.910          C  
ATOM    608  CG2 ILE A  39      10.675  19.055  16.292  1.00  3.910          C  
ATOM    609  CD1 ILE A  39      11.983  21.439  17.944  1.00  3.910          C  
ATOM    610  H   ILE A  39      13.984  17.295  18.304  1.00  3.640          H  
ATOM    611  HA  ILE A  39      11.031  17.394  18.532  1.00  3.240          H  
ATOM    612  HB  ILE A  39      12.791  19.113  16.745  1.00  4.690          H  
ATOM    613 1HG1 ILE A  39      10.843  19.926  18.923  1.00  4.690          H  
ATOM    614 2HG1 ILE A  39      12.591  19.821  19.131  1.00  4.690          H  
ATOM    615 1HG2 ILE A  39      10.677  20.027  15.845  1.00  4.690          H  
ATOM    616 2HG2 ILE A  39      10.766  18.322  15.496  1.00  4.690          H  
ATOM    617 3HG2 ILE A  39       9.730  18.896  16.822  1.00  4.690          H  
ATOM    618 1HD1 ILE A  39      11.934  22.106  18.804  1.00  4.690          H  
ATOM    619 2HD1 ILE A  39      12.955  21.543  17.461  1.00  4.690          H  
ATOM    620 3HD1 ILE A  39      11.212  21.709  17.253  1.00  4.690          H  
ATOM    621  N   GLU A  40      10.717  15.836  16.638  1.00  2.720          N  
ATOM    622  CA  GLU A  40      10.493  14.887  15.544  1.00  2.990          C  
ATOM    623  C   GLU A  40       9.325  15.436  14.693  1.00  2.630          C  
ATOM    624  O   GLU A  40       8.162  15.279  15.044  1.00  2.660          O  
ATOM    625  CB  GLU A  40      10.161  13.486  16.089  1.00  4.080          C  
ATOM    626  CG  GLU A  40      11.230  12.866  17.018  1.00  4.080          C  
ATOM    627  CD  GLU A  40      10.855  11.471  17.591  1.00  4.080          C  
ATOM    628  OE1 GLU A  40       9.875  10.880  17.164  1.00  4.080          O  
ATOM    629  OE2 GLU A  40      11.540  11.034  18.482  1.00  4.080          O  
ATOM    630  H   GLU A  40       9.966  16.022  17.292  1.00  3.260          H  
ATOM    631  HA  GLU A  40      11.376  14.844  14.913  1.00  3.590          H  
ATOM    632 1HB  GLU A  40       9.216  13.486  16.600  1.00  4.890          H  
ATOM    633 2HB  GLU A  40      10.078  12.823  15.244  1.00  4.890          H  
ATOM    634 1HG  GLU A  40      12.163  12.780  16.485  1.00  4.890          H  
ATOM    635 2HG  GLU A  40      11.393  13.552  17.851  1.00  4.890          H  
ATOM    636  N   TYR A  41       9.638  16.151  13.624  1.00  2.440          N  
ATOM    637  CA  TYR A  41       8.637  16.870  12.831  1.00  2.170          C  
ATOM    638  C   TYR A  41       8.038  16.016  11.723  1.00  1.960          C  
ATOM    639  O   TYR A  41       8.774  15.367  10.983  1.00  2.150          O  
ATOM    640  CB  TYR A  41       9.282  18.132  12.261  1.00  3.150          C  
ATOM    641  CG  TYR A  41       8.415  18.940  11.340  1.00  3.150          C  
ATOM    642  CD1 TYR A  41       7.408  19.745  11.835  1.00  3.150          C  
ATOM    643  CD2 TYR A  41       8.646  18.888   9.980  1.00  3.150          C  
ATOM    644  CE1 TYR A  41       6.639  20.487  10.963  1.00  3.150          C  
ATOM    645  CE2 TYR A  41       7.878  19.628   9.123  1.00  3.150          C  
ATOM    646  CZ  TYR A  41       6.869  20.421   9.602  1.00  3.150          C  
ATOM    647  OH  TYR A  41       6.090  21.165   8.719  1.00  3.150          O  
ATOM    648  H   TYR A  41      10.618  16.194  13.337  1.00  2.930          H  
ATOM    649  HA  TYR A  41       7.822  17.166  13.494  1.00  2.600          H  
ATOM    650 1HB  TYR A  41       9.585  18.775  13.087  1.00  3.780          H  
ATOM    651 2HB  TYR A  41      10.187  17.856  11.725  1.00  3.780          H  
ATOM    652  HD1 TYR A  41       7.220  19.798  12.902  1.00  3.780          H  
ATOM    653  HD2 TYR A  41       9.444  18.259   9.585  1.00  3.780          H  
ATOM    654  HE1 TYR A  41       5.851  21.124  11.346  1.00  3.780          H  
ATOM    655  HE2 TYR A  41       8.072  19.586   8.062  1.00  3.780          H  
ATOM    656  HH  TYR A  41       6.506  21.161   7.854  1.00  3.780          H  
ATOM    657  N   ILE A  42       6.703  16.008  11.592  1.00  1.720          N  
ATOM    658  CA  ILE A  42       6.073  15.190  10.552  1.00  1.630          C  
ATOM    659  C   ILE A  42       5.462  16.041   9.442  1.00  1.450          C  
ATOM    660  O   ILE A  42       4.649  16.944   9.697  1.00  1.430          O  
ATOM    661  CB  ILE A  42       4.937  14.278  11.106  1.00  2.320          C  
ATOM    662  CG1 ILE A  42       5.436  13.407  12.264  1.00  2.320          C  
ATOM    663  CG2 ILE A  42       4.388  13.347   9.963  1.00  2.320          C  
ATOM    664  CD1 ILE A  42       5.062  14.001  13.630  1.00  2.320          C  
ATOM    665  H   ILE A  42       6.136  16.566  12.218  1.00  2.060          H  
ATOM    666  HA  ILE A  42       6.831  14.552  10.097  1.00  1.960          H  
ATOM    667  HB  ILE A  42       4.130  14.890  11.481  1.00  2.780          H  
ATOM    668 1HG1 ILE A  42       5.008  12.409  12.184  1.00  2.780          H  
ATOM    669 2HG1 ILE A  42       6.524  13.326  12.206  1.00  2.780          H  
ATOM    670 1HG2 ILE A  42       3.601  12.721  10.352  1.00  2.780          H  
ATOM    671 2HG2 ILE A  42       3.987  13.935   9.148  1.00  2.780          H  
ATOM    672 3HG2 ILE A  42       5.197  12.714   9.581  1.00  2.780          H  
ATOM    673 1HD1 ILE A  42       5.424  13.387  14.413  1.00  2.780          H  
ATOM    674 2HD1 ILE A  42       5.492  14.989  13.750  1.00  2.780          H  
ATOM    675 3HD1 ILE A  42       3.983  14.072  13.704  1.00  2.780          H  
ATOM    676  N   GLU A  43       5.844  15.715   8.208  1.00  1.460          N  
ATOM    677  CA  GLU A  43       5.313  16.335   7.003  1.00  1.410          C  
ATOM    678  C   GLU A  43       4.283  15.350   6.497  1.00  1.390          C  
ATOM    679  O   GLU A  43       4.650  14.190   6.606  1.00  1.500          O  
ATOM    680  CB  GLU A  43       6.394  16.514   5.929  1.00  1.990          C  
ATOM    681  CG  GLU A  43       7.552  17.398   6.297  1.00  1.990          C  
ATOM    682  CD  GLU A  43       8.552  17.546   5.162  1.00  1.990          C  
ATOM    683  OE1 GLU A  43       8.265  17.058   4.093  1.00  1.990          O  
ATOM    684  OE2 GLU A  43       9.586  18.150   5.352  1.00  1.990          O  
ATOM    685  H   GLU A  43       6.524  14.954   8.103  1.00  1.750          H  
ATOM    686  HA  GLU A  43       4.832  17.285   7.239  1.00  1.690          H  
ATOM    687 1HB  GLU A  43       6.800  15.538   5.674  1.00  2.390          H  
ATOM    688 2HB  GLU A  43       5.942  16.925   5.029  1.00  2.390          H  
ATOM    689 1HG  GLU A  43       7.145  18.370   6.529  1.00  2.390          H  
ATOM    690 2HG  GLU A  43       8.048  17.002   7.186  1.00  2.390          H  
ATOM    691  N   LEU A  44       3.632  15.738   5.409  1.00  1.340          N  
ATOM    692  CA  LEU A  44       2.383  15.003   5.307  1.00  1.370          C  
ATOM    693  C   LEU A  44       1.622  15.205   3.991  1.00  1.330          C  
ATOM    694  O   LEU A  44       1.093  16.289   3.707  1.00  1.350          O  
ATOM    695  CB  LEU A  44       1.557  15.306   6.585  1.00  1.910          C  
ATOM    696  CG  LEU A  44       0.263  14.610   6.839  1.00  1.910          C  
ATOM    697  CD1 LEU A  44       0.110  14.482   8.344  1.00  1.910          C  
ATOM    698  CD2 LEU A  44      -0.846  15.454   6.333  1.00  1.910          C  
ATOM    699  H   LEU A  44       4.164  15.670   4.553  1.00  1.610          H  
ATOM    700  HA  LEU A  44       2.641  13.955   5.331  1.00  1.640          H  
ATOM    701 1HB  LEU A  44       2.158  15.084   7.458  1.00  2.290          H  
ATOM    702 2HB  LEU A  44       1.352  16.338   6.603  1.00  2.290          H  
ATOM    703  HG  LEU A  44       0.247  13.630   6.376  1.00  2.290          H  
ATOM    704 1HD1 LEU A  44      -0.828  14.001   8.584  1.00  2.290          H  
ATOM    705 2HD1 LEU A  44       0.928  13.900   8.743  1.00  2.290          H  
ATOM    706 3HD1 LEU A  44       0.127  15.474   8.782  1.00  2.290          H  
ATOM    707 1HD2 LEU A  44      -1.786  15.010   6.553  1.00  2.290          H  
ATOM    708 2HD2 LEU A  44      -0.769  16.391   6.844  1.00  2.290          H  
ATOM    709 3HD2 LEU A  44      -0.776  15.606   5.263  1.00  2.290          H  
ATOM    710  N   GLU A  45       1.508  14.130   3.208  1.00  1.370          N  
ATOM    711  CA  GLU A  45       0.764  14.177   1.955  1.00  1.380          C  
ATOM    712  C   GLU A  45      -0.229  13.021   1.842  1.00  1.410          C  
ATOM    713  O   GLU A  45       0.123  11.832   1.855  1.00  1.580          O  
ATOM    714  CB  GLU A  45       1.693  14.196   0.733  1.00  1.930          C  
ATOM    715  CG  GLU A  45       2.526  15.474   0.568  1.00  1.930          C  
ATOM    716  CD  GLU A  45       3.369  15.472  -0.696  1.00  1.930          C  
ATOM    717  OE1 GLU A  45       3.355  14.484  -1.389  1.00  1.930          O  
ATOM    718  OE2 GLU A  45       4.022  16.451  -0.961  1.00  1.930          O  
ATOM    719  H   GLU A  45       1.995  13.265   3.460  1.00  1.640          H  
ATOM    720  HA  GLU A  45       0.190  15.100   1.938  1.00  1.660          H  
ATOM    721 1HB  GLU A  45       2.389  13.358   0.802  1.00  2.310          H  
ATOM    722 2HB  GLU A  45       1.110  14.055  -0.166  1.00  2.310          H  
ATOM    723 1HG  GLU A  45       1.842  16.326   0.539  1.00  2.310          H  
ATOM    724 2HG  GLU A  45       3.173  15.593   1.434  1.00  2.310          H  
ATOM    725  N   TYR A  46      -1.493  13.383   1.721  1.00  1.380          N  
ATOM    726  CA  TYR A  46      -2.562  12.399   1.614  1.00  1.540          C  
ATOM    727  C   TYR A  46      -2.986  12.303   0.143  1.00  1.470          C  
ATOM    728  O   TYR A  46      -3.483  13.283  -0.423  1.00  1.410          O  
ATOM    729  CB  TYR A  46      -3.706  12.803   2.564  1.00  2.090          C  
ATOM    730  CG  TYR A  46      -3.397  12.754   4.088  1.00  2.090          C  
ATOM    731  CD1 TYR A  46      -2.370  12.004   4.603  1.00  2.090          C  
ATOM    732  CD2 TYR A  46      -4.202  13.441   4.951  1.00  2.090          C  
ATOM    733  CE1 TYR A  46      -2.162  11.928   5.965  1.00  2.090          C  
ATOM    734  CE2 TYR A  46      -4.013  13.358   6.316  1.00  2.090          C  
ATOM    735  CZ  TYR A  46      -2.990  12.595   6.816  1.00  2.090          C  
ATOM    736  OH  TYR A  46      -2.785  12.494   8.166  1.00  2.090          O  
ATOM    737  H   TYR A  46      -1.702  14.390   1.729  1.00  1.660          H  
ATOM    738  HA  TYR A  46      -2.189  11.413   1.885  1.00  1.850          H  
ATOM    739 1HB  TYR A  46      -4.040  13.811   2.319  1.00  2.510          H  
ATOM    740 2HB  TYR A  46      -4.531  12.155   2.418  1.00  2.510          H  
ATOM    741  HD1 TYR A  46      -1.729  11.471   3.947  1.00  2.510          H  
ATOM    742  HD2 TYR A  46      -5.005  14.047   4.551  1.00  2.510          H  
ATOM    743  HE1 TYR A  46      -1.353  11.334   6.368  1.00  2.510          H  
ATOM    744  HE2 TYR A  46      -4.672  13.900   6.998  1.00  2.510          H  
ATOM    745  HH  TYR A  46      -3.511  12.953   8.646  1.00  2.510          H  
ATOM    746  N   ARG A  47      -2.725  11.150  -0.508  1.00  1.660          N  
ATOM    747  CA  ARG A  47      -2.972  11.029  -1.949  1.00  1.800          C  
ATOM    748  C   ARG A  47      -4.314  10.492  -2.391  1.00  2.020          C  
ATOM    749  O   ARG A  47      -4.673   9.340  -2.142  1.00  2.270          O  
ATOM    750  CB  ARG A  47      -1.900  10.174  -2.600  1.00  2.460          C  
ATOM    751  CG  ARG A  47      -2.008  10.086  -4.120  1.00  2.460          C  
ATOM    752  CD  ARG A  47      -0.858   9.382  -4.704  1.00  2.460          C  
ATOM    753  NE  ARG A  47      -1.004   9.210  -6.145  1.00  2.460          N  
ATOM    754  CZ  ARG A  47      -0.657  10.118  -7.093  1.00  2.460          C  
ATOM    755  NH1 ARG A  47      -0.144  11.288  -6.762  1.00  2.460          N  
ATOM    756  NH2 ARG A  47      -0.835   9.823  -8.369  1.00  2.460          N  
ATOM    757  H   ARG A  47      -2.340  10.333  -0.020  1.00  1.990          H  
ATOM    758  HA  ARG A  47      -2.907  12.021  -2.372  1.00  2.160          H  
ATOM    759 1HB  ARG A  47      -0.914  10.545  -2.341  1.00  2.960          H  
ATOM    760 2HB  ARG A  47      -1.970   9.170  -2.211  1.00  2.960          H  
ATOM    761 1HG  ARG A  47      -2.905   9.536  -4.391  1.00  2.960          H  
ATOM    762 2HG  ARG A  47      -2.065  11.092  -4.542  1.00  2.960          H  
ATOM    763 1HD  ARG A  47       0.060   9.930  -4.503  1.00  2.960          H  
ATOM    764 2HD  ARG A  47      -0.791   8.392  -4.250  1.00  2.960          H  
ATOM    765  HE  ARG A  47      -1.390   8.329  -6.466  1.00  2.960          H  
ATOM    766 1HH1 ARG A  47       0.001  11.527  -5.794  1.00  2.960          H  
ATOM    767 2HH1 ARG A  47       0.105  11.954  -7.485  1.00  2.960          H  
ATOM    768 1HH2 ARG A  47      -1.226   8.927  -8.632  1.00  2.960          H  
ATOM    769 2HH2 ARG A  47      -0.584  10.493  -9.085  1.00  2.960          H  
ATOM    770  N   ASP A  48      -4.973  11.312  -3.196  1.00  2.050          N  
ATOM    771  CA  ASP A  48      -6.260  11.049  -3.813  1.00  2.410          C  
ATOM    772  C   ASP A  48      -6.040  10.179  -5.031  1.00  2.800          C  
ATOM    773  O   ASP A  48      -5.429  10.608  -6.021  1.00  3.020          O  
ATOM    774  CB  ASP A  48      -6.961  12.364  -4.165  1.00  3.230          C  
ATOM    775  CG  ASP A  48      -8.305  12.163  -4.805  1.00  3.230          C  
ATOM    776  OD1 ASP A  48      -8.497  11.119  -5.392  1.00  3.230          O  
ATOM    777  OD2 ASP A  48      -9.105  13.060  -4.825  1.00  3.230          O  
ATOM    778  H   ASP A  48      -4.539  12.216  -3.397  1.00  2.460          H  
ATOM    779  HA  ASP A  48      -6.891  10.493  -3.125  1.00  2.890          H  
ATOM    780 1HB  ASP A  48      -7.094  12.950  -3.254  1.00  3.880          H  
ATOM    781 2HB  ASP A  48      -6.321  12.949  -4.830  1.00  3.880          H  
ATOM    782  N   LEU A  49      -6.497   8.930  -4.942  1.00  2.980          N  
ATOM    783  CA  LEU A  49      -6.222   7.930  -5.971  1.00  3.400          C  
ATOM    784  C   LEU A  49      -7.217   7.957  -7.121  1.00  3.740          C  
ATOM    785  O   LEU A  49      -7.174   7.112  -8.016  1.00  4.120          O  
ATOM    786  CB  LEU A  49      -6.164   6.542  -5.327  1.00  4.590          C  
ATOM    787  CG  LEU A  49      -5.015   6.338  -4.259  1.00  4.590          C  
ATOM    788  CD1 LEU A  49      -5.171   4.975  -3.622  1.00  4.590          C  
ATOM    789  CD2 LEU A  49      -3.627   6.462  -4.914  1.00  4.590          C  
ATOM    790  H   LEU A  49      -7.050   8.675  -4.112  1.00  3.580          H  
ATOM    791  HA  LEU A  49      -5.254   8.155  -6.405  1.00  4.080          H  
ATOM    792 1HB  LEU A  49      -7.120   6.361  -4.827  1.00  5.510          H  
ATOM    793 2HB  LEU A  49      -6.038   5.798  -6.112  1.00  5.510          H  
ATOM    794  HG  LEU A  49      -5.109   7.094  -3.476  1.00  5.510          H  
ATOM    795 1HD1 LEU A  49      -4.393   4.832  -2.872  1.00  5.510          H  
ATOM    796 2HD1 LEU A  49      -6.151   4.914  -3.154  1.00  5.510          H  
ATOM    797 3HD1 LEU A  49      -5.084   4.202  -4.383  1.00  5.510          H  
ATOM    798 1HD2 LEU A  49      -2.861   6.313  -4.162  1.00  5.510          H  
ATOM    799 2HD2 LEU A  49      -3.522   5.704  -5.691  1.00  5.510          H  
ATOM    800 3HD2 LEU A  49      -3.498   7.439  -5.351  1.00  5.510          H  
ATOM    801  N   TYR A  50      -8.117   8.930  -7.085  1.00  3.690          N  
ATOM    802  CA  TYR A  50      -9.104   9.130  -8.128  1.00  4.110          C  
ATOM    803  C   TYR A  50      -8.730  10.404  -8.888  1.00  4.020          C  
ATOM    804  O   TYR A  50      -8.891  10.483 -10.109  1.00  4.330          O  
ATOM    805  CB  TYR A  50     -10.486   9.206  -7.499  1.00  5.590          C  
ATOM    806  CG  TYR A  50     -10.824   7.927  -6.776  1.00  5.590          C  
ATOM    807  CD1 TYR A  50     -10.471   7.788  -5.449  1.00  5.590          C  
ATOM    808  CD2 TYR A  50     -11.478   6.900  -7.428  1.00  5.590          C  
ATOM    809  CE1 TYR A  50     -10.763   6.635  -4.770  1.00  5.590          C  
ATOM    810  CE2 TYR A  50     -11.774   5.736  -6.747  1.00  5.590          C  
ATOM    811  CZ  TYR A  50     -11.418   5.606  -5.419  1.00  5.590          C  
ATOM    812  OH  TYR A  50     -11.709   4.448  -4.737  1.00  5.590          O  
ATOM    813  H   TYR A  50      -8.115   9.579  -6.292  1.00  4.430          H  
ATOM    814  HA  TYR A  50      -9.069   8.295  -8.825  1.00  4.930          H  
ATOM    815 1HB  TYR A  50     -10.522  10.033  -6.782  1.00  6.700          H  
ATOM    816 2HB  TYR A  50     -11.237   9.387  -8.265  1.00  6.700          H  
ATOM    817  HD1 TYR A  50      -9.948   8.596  -4.946  1.00  6.700          H  
ATOM    818  HD2 TYR A  50     -11.757   7.006  -8.477  1.00  6.700          H  
ATOM    819  HE1 TYR A  50     -10.474   6.533  -3.725  1.00  6.700          H  
ATOM    820  HE2 TYR A  50     -12.289   4.922  -7.256  1.00  6.700          H  
ATOM    821  HH  TYR A  50     -12.140   3.826  -5.329  1.00  6.700          H  
ATOM    822  N   THR A  51      -8.159  11.372  -8.160  1.00  3.660          N  
ATOM    823  CA  THR A  51      -7.737  12.646  -8.742  1.00  3.610          C  
ATOM    824  C   THR A  51      -6.246  12.604  -9.111  1.00  3.340          C  
ATOM    825  O   THR A  51      -5.798  13.380  -9.956  1.00  3.460          O  
ATOM    826  CB  THR A  51      -7.982  13.851  -7.780  1.00  5.070          C  
ATOM    827  OG1 THR A  51      -9.370  13.920  -7.409  1.00  5.070          O  
ATOM    828  CG2 THR A  51      -7.621  15.172  -8.462  1.00  5.070          C  
ATOM    829  H   THR A  51      -8.116  11.240  -7.150  1.00  4.390          H  
ATOM    830  HA  THR A  51      -8.307  12.817  -9.653  1.00  4.330          H  
ATOM    831  HB  THR A  51      -7.372  13.749  -6.894  1.00  6.090          H  
ATOM    832  HG1 THR A  51      -9.495  13.421  -6.560  1.00  6.090          H  
ATOM    833 1HG2 THR A  51      -7.818  15.983  -7.768  1.00  6.090          H  
ATOM    834 2HG2 THR A  51      -6.579  15.206  -8.736  1.00  6.090          H  
ATOM    835 3HG2 THR A  51      -8.232  15.299  -9.353  1.00  6.090          H  
ATOM    836  N   ASN A  52      -5.485  11.650  -8.536  1.00  3.130          N  
ATOM    837  CA  ASN A  52      -4.044  11.523  -8.741  1.00  3.010          C  
ATOM    838  C   ASN A  52      -3.290  12.779  -8.316  1.00  2.600          C  
ATOM    839  O   ASN A  52      -2.390  13.267  -9.010  1.00  2.850          O  
ATOM    840  CB  ASN A  52      -3.744  11.142 -10.176  1.00  4.260          C  
ATOM    841  CG  ASN A  52      -4.335   9.805 -10.531  1.00  4.260          C  
ATOM    842  OD1 ASN A  52      -4.271   8.838  -9.754  1.00  4.260          O  
ATOM    843  ND2 ASN A  52      -4.914   9.727 -11.702  1.00  4.260          N  
ATOM    844  H   ASN A  52      -5.878  11.020  -7.838  1.00  3.760          H  
ATOM    845  HA  ASN A  52      -3.692  10.715  -8.096  1.00  3.610          H  
ATOM    846 1HB  ASN A  52      -4.119  11.890 -10.866  1.00  5.110          H  
ATOM    847 2HB  ASN A  52      -2.669  11.092 -10.317  1.00  5.110          H  
ATOM    848 1HD2 ASN A  52      -5.329   8.866 -11.999  1.00  5.110          H  
ATOM    849 2HD2 ASN A  52      -4.947  10.530 -12.298  1.00  5.110          H  
ATOM    850  N   SER A  53      -3.664  13.274  -7.141  1.00  2.160          N  
ATOM    851  CA  SER A  53      -3.071  14.474  -6.541  1.00  1.890          C  
ATOM    852  C   SER A  53      -3.041  14.354  -5.025  1.00  1.670          C  
ATOM    853  O   SER A  53      -3.624  13.419  -4.465  1.00  1.680          O  
ATOM    854  CB  SER A  53      -3.861  15.711  -6.919  1.00  2.750          C  
ATOM    855  OG  SER A  53      -5.124  15.699  -6.314  1.00  2.750          O  
ATOM    856  H   SER A  53      -4.397  12.749  -6.658  1.00  2.590          H  
ATOM    857  HA  SER A  53      -2.048  14.580  -6.900  1.00  2.270          H  
ATOM    858 1HB  SER A  53      -3.316  16.601  -6.617  1.00  3.300          H  
ATOM    859 2HB  SER A  53      -3.976  15.746  -8.003  1.00  3.300          H  
ATOM    860  HG  SER A  53      -5.552  16.518  -6.578  1.00  3.300          H  
ATOM    861  N   VAL A  54      -2.354  15.276  -4.341  1.00  1.580          N  
ATOM    862  CA  VAL A  54      -2.293  15.162  -2.888  1.00  1.430          C  
ATOM    863  C   VAL A  54      -2.719  16.408  -2.161  1.00  1.440          C  
ATOM    864  O   VAL A  54      -2.613  17.526  -2.675  1.00  1.610          O  
ATOM    865  CB  VAL A  54      -0.840  14.876  -2.413  1.00  2.060          C  
ATOM    866  CG1 VAL A  54      -0.318  13.604  -3.004  1.00  2.060          C  
ATOM    867  CG2 VAL A  54       0.090  16.040  -2.780  1.00  2.060          C  
ATOM    868  H   VAL A  54      -1.905  16.043  -4.826  1.00  1.900          H  
ATOM    869  HA  VAL A  54      -2.948  14.354  -2.573  1.00  1.720          H  
ATOM    870  HB  VAL A  54      -0.849  14.750  -1.329  1.00  2.470          H  
ATOM    871 1HG1 VAL A  54       0.692  13.420  -2.627  1.00  2.470          H  
ATOM    872 2HG1 VAL A  54      -0.937  12.817  -2.722  1.00  2.470          H  
ATOM    873 3HG1 VAL A  54      -0.291  13.678  -4.084  1.00  2.470          H  
ATOM    874 1HG2 VAL A  54       1.093  15.819  -2.421  1.00  2.470          H  
ATOM    875 2HG2 VAL A  54       0.117  16.165  -3.856  1.00  2.470          H  
ATOM    876 3HG2 VAL A  54      -0.244  16.965  -2.319  1.00  2.470          H  
ATOM    877  N   GLU A  55      -3.103  16.205  -0.912  1.00  1.400          N  
ATOM    878  CA  GLU A  55      -3.397  17.293  -0.007  1.00  1.550          C  
ATOM    879  C   GLU A  55      -2.214  17.453   0.933  1.00  1.460          C  
ATOM    880  O   GLU A  55      -1.787  16.490   1.584  1.00  1.380          O  
ATOM    881  CB  GLU A  55      -4.708  17.040   0.737  1.00  2.110          C  
ATOM    882  CG  GLU A  55      -5.915  17.022  -0.199  1.00  2.110          C  
ATOM    883  CD  GLU A  55      -7.227  16.841   0.490  1.00  2.110          C  
ATOM    884  OE1 GLU A  55      -7.241  16.549   1.658  1.00  2.110          O  
ATOM    885  OE2 GLU A  55      -8.227  17.014  -0.168  1.00  2.110          O  
ATOM    886  H   GLU A  55      -3.208  15.236  -0.596  1.00  1.680          H  
ATOM    887  HA  GLU A  55      -3.504  18.214  -0.579  1.00  1.860          H  
ATOM    888 1HB  GLU A  55      -4.659  16.078   1.250  1.00  2.530          H  
ATOM    889 2HB  GLU A  55      -4.863  17.814   1.490  1.00  2.530          H  
ATOM    890 1HG  GLU A  55      -5.936  17.959  -0.753  1.00  2.530          H  
ATOM    891 2HG  GLU A  55      -5.779  16.215  -0.920  1.00  2.530          H  
ATOM    892  N   LEU A  56      -1.651  18.662   0.962  1.00  1.580          N  
ATOM    893  CA  LEU A  56      -0.476  18.953   1.779  1.00  1.540          C  
ATOM    894  C   LEU A  56      -0.803  19.671   3.085  1.00  1.530          C  
ATOM    895  O   LEU A  56      -1.397  20.753   3.081  1.00  1.670          O  
ATOM    896  CB  LEU A  56       0.525  19.797   0.972  1.00  2.170          C  
ATOM    897  CG  LEU A  56       1.818  20.275   1.725  1.00  2.170          C  
ATOM    898  CD1 LEU A  56       2.684  19.060   2.124  1.00  2.170          C  
ATOM    899  CD2 LEU A  56       2.600  21.219   0.814  1.00  2.170          C  
ATOM    900  H   LEU A  56      -2.054  19.395   0.393  1.00  1.900          H  
ATOM    901  HA  LEU A  56      -0.006  18.003   2.031  1.00  1.850          H  
ATOM    902 1HB  LEU A  56       0.847  19.205   0.113  1.00  2.610          H  
ATOM    903 2HB  LEU A  56       0.010  20.682   0.602  1.00  2.610          H  
ATOM    904  HG  LEU A  56       1.540  20.807   2.636  1.00  2.610          H  
ATOM    905 1HD1 LEU A  56       3.576  19.406   2.644  1.00  2.610          H  
ATOM    906 2HD1 LEU A  56       2.133  18.400   2.786  1.00  2.610          H  
ATOM    907 3HD1 LEU A  56       2.979  18.508   1.231  1.00  2.610          H  
ATOM    908 1HD2 LEU A  56       3.496  21.566   1.332  1.00  2.610          H  
ATOM    909 2HD2 LEU A  56       2.890  20.694  -0.098  1.00  2.610          H  
ATOM    910 3HD2 LEU A  56       1.976  22.076   0.557  1.00  2.610          H  
ATOM    911  N   ARG A  57      -0.405  19.042   4.183  1.00  1.430          N  
ATOM    912  CA  ARG A  57      -0.604  19.514   5.550  1.00  1.480          C  
ATOM    913  C   ARG A  57       0.610  19.102   6.384  1.00  1.430          C  
ATOM    914  O   ARG A  57       1.555  18.532   5.852  1.00  1.490          O  
ATOM    915  CB  ARG A  57      -1.904  19.003   6.185  1.00  2.050          C  
ATOM    916  CG  ARG A  57      -3.229  19.498   5.601  1.00  2.050          C  
ATOM    917  CD  ARG A  57      -4.377  19.028   6.466  1.00  2.050          C  
ATOM    918  NE  ARG A  57      -5.713  19.410   5.968  1.00  2.050          N  
ATOM    919  CZ  ARG A  57      -6.292  20.627   6.111  1.00  2.050          C  
ATOM    920  NH1 ARG A  57      -5.647  21.634   6.668  1.00  2.050          N  
ATOM    921  NH2 ARG A  57      -7.529  20.785   5.680  1.00  2.050          N  
ATOM    922  H   ARG A  57       0.102  18.157   4.041  1.00  1.720          H  
ATOM    923  HA  ARG A  57      -0.651  20.603   5.538  1.00  1.780          H  
ATOM    924 1HB  ARG A  57      -1.964  17.957   6.038  1.00  2.460          H  
ATOM    925 2HB  ARG A  57      -1.908  19.189   7.257  1.00  2.460          H  
ATOM    926 1HG  ARG A  57      -3.222  20.585   5.546  1.00  2.460          H  
ATOM    927 2HG  ARG A  57      -3.362  19.086   4.600  1.00  2.460          H  
ATOM    928 1HD  ARG A  57      -4.345  17.937   6.514  1.00  2.460          H  
ATOM    929 2HD  ARG A  57      -4.262  19.423   7.472  1.00  2.460          H  
ATOM    930  HE  ARG A  57      -6.321  18.680   5.548  1.00  2.460          H  
ATOM    931 1HH1 ARG A  57      -4.705  21.512   6.997  1.00  2.460          H  
ATOM    932 2HH1 ARG A  57      -6.100  22.531   6.765  1.00  2.460          H  
ATOM    933 1HH2 ARG A  57      -8.016  19.960   5.284  1.00  2.460          H  
ATOM    934 2HH2 ARG A  57      -8.002  21.665   5.769  1.00  2.460          H  
ATOM    935  N   SER A  58       0.652  19.473   7.660  1.00  1.510          N  
ATOM    936  CA  SER A  58       1.757  19.030   8.521  1.00  1.560          C  
ATOM    937  C   SER A  58       1.368  19.110   9.990  1.00  1.460          C  
ATOM    938  O   SER A  58       0.319  19.662  10.336  1.00  1.590          O  
ATOM    939  CB  SER A  58       3.040  19.816   8.279  1.00  2.160          C  
ATOM    940  OG  SER A  58       2.938  21.152   8.679  1.00  2.160          O  
ATOM    941  H   SER A  58      -0.096  20.014   8.065  1.00  1.810          H  
ATOM    942  HA  SER A  58       1.974  17.985   8.299  1.00  1.870          H  
ATOM    943 1HB  SER A  58       3.849  19.340   8.838  1.00  2.600          H  
ATOM    944 2HB  SER A  58       3.316  19.769   7.230  1.00  2.600          H  
ATOM    945  HG  SER A  58       3.859  21.468   8.702  1.00  2.600          H  
ATOM    946  N   LEU A  59       2.212  18.546  10.850  1.00  1.430          N  
ATOM    947  CA  LEU A  59       2.034  18.620  12.300  1.00  1.480          C  
ATOM    948  C   LEU A  59       3.007  19.679  12.735  1.00  1.830          C  
ATOM    949  O   LEU A  59       3.989  19.884  12.036  1.00  2.170          O  
ATOM    950  CB  LEU A  59       2.383  17.273  12.971  1.00  2.050          C  
ATOM    951  CG  LEU A  59       1.334  16.095  12.944  1.00  2.050          C  
ATOM    952  CD1 LEU A  59       0.093  16.477  13.735  1.00  2.050          C  
ATOM    953  CD2 LEU A  59       0.949  15.764  11.512  1.00  2.050          C  
ATOM    954  H   LEU A  59       3.045  18.073  10.482  1.00  1.720          H  
ATOM    955  HA  LEU A  59       1.028  18.946  12.546  1.00  1.780          H  
ATOM    956 1HB  LEU A  59       3.288  16.902  12.497  1.00  2.460          H  
ATOM    957 2HB  LEU A  59       2.624  17.472  14.013  1.00  2.460          H  
ATOM    958  HG  LEU A  59       1.780  15.217  13.413  1.00  2.460          H  
ATOM    959 1HD1 LEU A  59      -0.604  15.648  13.728  1.00  2.460          H  
ATOM    960 2HD1 LEU A  59       0.373  16.703  14.765  1.00  2.460          H  
ATOM    961 3HD1 LEU A  59      -0.386  17.346  13.294  1.00  2.460          H  
ATOM    962 1HD2 LEU A  59       0.241  14.955  11.512  1.00  2.460          H  
ATOM    963 2HD2 LEU A  59       0.482  16.617  11.045  1.00  2.460          H  
ATOM    964 3HD2 LEU A  59       1.834  15.475  10.944  1.00  2.460          H  
ATOM    965  N   SER A  60       2.758  20.389  13.831  1.00  2.030          N  
ATOM    966  CA  SER A  60       3.747  21.385  14.212  1.00  2.530          C  
ATOM    967  C   SER A  60       4.887  20.698  14.937  1.00  2.440          C  
ATOM    968  O   SER A  60       4.784  19.542  15.347  1.00  2.030          O  
ATOM    969  CB  SER A  60       3.145  22.483  15.071  1.00  3.340          C  
ATOM    970  OG  SER A  60       2.810  22.008  16.327  1.00  3.340          O  
ATOM    971  H   SER A  60       1.941  20.223  14.437  1.00  2.440          H  
ATOM    972  HA  SER A  60       4.146  21.846  13.308  1.00  3.040          H  
ATOM    973 1HB  SER A  60       3.859  23.296  15.168  1.00  4.010          H  
ATOM    974 2HB  SER A  60       2.257  22.881  14.584  1.00  4.010          H  
ATOM    975  HG  SER A  60       1.971  21.511  16.212  1.00  4.010          H  
ATOM    976  N   LYS A  61       5.984  21.407  15.135  1.00  3.020          N  
ATOM    977  CA  LYS A  61       7.118  20.820  15.832  1.00  3.120          C  
ATOM    978  C   LYS A  61       6.771  20.377  17.251  1.00  2.870          C  
ATOM    979  O   LYS A  61       7.198  19.318  17.709  1.00  2.750          O  
ATOM    980  CB  LYS A  61       8.271  21.813  15.824  1.00  4.330          C  
ATOM    981  CG  LYS A  61       8.901  21.970  14.435  1.00  4.330          C  
ATOM    982  CD  LYS A  61      10.042  22.968  14.424  1.00  4.330          C  
ATOM    983  CE  LYS A  61      10.646  23.086  13.029  1.00  4.330          C  
ATOM    984  NZ  LYS A  61      11.743  24.095  12.980  1.00  4.330          N  
ATOM    985  H   LYS A  61       6.031  22.351  14.785  1.00  3.620          H  
ATOM    986  HA  LYS A  61       7.432  19.933  15.285  1.00  3.740          H  
ATOM    987 1HB  LYS A  61       7.910  22.790  16.142  1.00  5.190          H  
ATOM    988 2HB  LYS A  61       9.019  21.504  16.534  1.00  5.190          H  
ATOM    989 1HG  LYS A  61       9.277  21.005  14.106  1.00  5.190          H  
ATOM    990 2HG  LYS A  61       8.141  22.293  13.726  1.00  5.190          H  
ATOM    991 1HD  LYS A  61       9.679  23.945  14.742  1.00  5.190          H  
ATOM    992 2HD  LYS A  61      10.818  22.645  15.110  1.00  5.190          H  
ATOM    993 1HE  LYS A  61      11.043  22.115  12.731  1.00  5.190          H  
ATOM    994 2HE  LYS A  61       9.865  23.377  12.326  1.00  5.190          H  
ATOM    995 1HZ  LYS A  61      12.116  24.141  12.041  1.00  5.190          H  
ATOM    996 2HZ  LYS A  61      11.382  25.001  13.242  1.00  5.190          H  
ATOM    997 3HZ  LYS A  61      12.479  23.829  13.618  1.00  5.190          H  
ATOM    998  N   LYS A  62       5.908  21.121  17.922  1.00  3.030          N  
ATOM    999  CA  LYS A  62       5.550  20.821  19.301  1.00  3.130          C  
ATOM   1000  C   LYS A  62       4.501  19.718  19.416  1.00  2.760          C  
ATOM   1001  O   LYS A  62       4.112  19.339  20.521  1.00  2.960          O  
ATOM   1002  CB  LYS A  62       5.036  22.083  19.993  1.00  4.340          C  
ATOM   1003  CG  LYS A  62       6.086  23.176  20.178  1.00  4.340          C  
ATOM   1004  CD  LYS A  62       5.491  24.403  20.868  1.00  4.340          C  
ATOM   1005  CE  LYS A  62       6.531  25.504  21.064  1.00  4.340          C  
ATOM   1006  NZ  LYS A  62       5.942  26.720  21.700  1.00  4.340          N  
ATOM   1007  H   LYS A  62       5.541  21.956  17.484  1.00  3.640          H  
ATOM   1008  HA  LYS A  62       6.447  20.479  19.818  1.00  3.760          H  
ATOM   1009 1HB  LYS A  62       4.211  22.497  19.410  1.00  5.210          H  
ATOM   1010 2HB  LYS A  62       4.642  21.821  20.975  1.00  5.210          H  
ATOM   1011 1HG  LYS A  62       6.907  22.787  20.781  1.00  5.210          H  
ATOM   1012 2HG  LYS A  62       6.482  23.465  19.206  1.00  5.210          H  
ATOM   1013 1HD  LYS A  62       4.671  24.795  20.263  1.00  5.210          H  
ATOM   1014 2HD  LYS A  62       5.094  24.115  21.841  1.00  5.210          H  
ATOM   1015 1HE  LYS A  62       7.332  25.128  21.698  1.00  5.210          H  
ATOM   1016 2HE  LYS A  62       6.947  25.779  20.095  1.00  5.210          H  
ATOM   1017 1HZ  LYS A  62       6.660  27.423  21.812  1.00  5.210          H  
ATOM   1018 2HZ  LYS A  62       5.204  27.086  21.113  1.00  5.210          H  
ATOM   1019 3HZ  LYS A  62       5.564  26.480  22.605  1.00  5.210          H  
ATOM   1020  N   ASP A  63       4.015  19.210  18.285  1.00  2.430          N  
ATOM   1021  CA  ASP A  63       3.011  18.169  18.317  1.00  2.330          C  
ATOM   1022  C   ASP A  63       3.656  16.802  18.274  1.00  2.180          C  
ATOM   1023  O   ASP A  63       2.976  15.798  18.415  1.00  2.510          O  
ATOM   1024  CB  ASP A  63       2.046  18.273  17.127  1.00  3.300          C  
ATOM   1025  CG  ASP A  63       1.112  19.491  17.141  1.00  3.300          C  
ATOM   1026  OD1 ASP A  63       0.618  19.861  18.184  1.00  3.300          O  
ATOM   1027  OD2 ASP A  63       0.944  20.096  16.071  1.00  3.300          O  
ATOM   1028  H   ASP A  63       4.374  19.515  17.378  1.00  2.920          H  
ATOM   1029  HA  ASP A  63       2.441  18.259  19.240  1.00  2.800          H  
ATOM   1030 1HB  ASP A  63       2.638  18.312  16.214  1.00  3.960          H  
ATOM   1031 2HB  ASP A  63       1.438  17.369  17.080  1.00  3.960          H  
ATOM   1032  N   PHE A  64       4.979  16.705  18.111  1.00  2.050          N  
ATOM   1033  CA  PHE A  64       5.550  15.355  18.000  1.00  2.320          C  
ATOM   1034  C   PHE A  64       5.313  14.555  19.278  1.00  2.400          C  
ATOM   1035  O   PHE A  64       5.277  13.322  19.271  1.00  2.500          O  
ATOM   1036  CB  PHE A  64       7.039  15.390  17.733  1.00  3.140          C  
ATOM   1037  CG  PHE A  64       7.935  15.508  18.915  1.00  3.140          C  
ATOM   1038  CD1 PHE A  64       8.439  14.351  19.500  1.00  3.140          C  
ATOM   1039  CD2 PHE A  64       8.293  16.717  19.445  1.00  3.140          C  
ATOM   1040  CE1 PHE A  64       9.274  14.414  20.576  1.00  3.140          C  
ATOM   1041  CE2 PHE A  64       9.127  16.781  20.523  1.00  3.140          C  
ATOM   1042  CZ  PHE A  64       9.619  15.630  21.089  1.00  3.140          C  
ATOM   1043  H   PHE A  64       5.576  17.537  18.012  1.00  2.460          H  
ATOM   1044  HA  PHE A  64       5.063  14.840  17.169  1.00  2.780          H  
ATOM   1045 1HB  PHE A  64       7.304  14.496  17.198  1.00  3.770          H  
ATOM   1046 2HB  PHE A  64       7.245  16.239  17.082  1.00  3.770          H  
ATOM   1047  HD1 PHE A  64       8.164  13.374  19.082  1.00  3.770          H  
ATOM   1048  HD2 PHE A  64       7.920  17.622  19.011  1.00  3.770          H  
ATOM   1049  HE1 PHE A  64       9.667  13.497  21.016  1.00  3.770          H  
ATOM   1050  HE2 PHE A  64       9.417  17.747  20.934  1.00  3.770          H  
ATOM   1051  HZ  PHE A  64      10.295  15.694  21.943  1.00  3.770          H  
ATOM   1052  N   LYS A  65       5.156  15.289  20.373  1.00  2.680          N  
ATOM   1053  CA  LYS A  65       4.970  14.813  21.728  1.00  2.900          C  
ATOM   1054  C   LYS A  65       3.699  13.991  21.901  1.00  2.670          C  
ATOM   1055  O   LYS A  65       3.547  13.272  22.891  1.00  2.900          O  
ATOM   1056  CB  LYS A  65       4.947  16.010  22.670  1.00  3.970          C  
ATOM   1057  CG  LYS A  65       6.281  16.718  22.778  1.00  3.970          C  
ATOM   1058  CD  LYS A  65       6.214  17.912  23.703  1.00  3.970          C  
ATOM   1059  CE  LYS A  65       7.564  18.614  23.800  1.00  3.970          C  
ATOM   1060  NZ  LYS A  65       7.501  19.813  24.687  1.00  3.970          N  
ATOM   1061  H   LYS A  65       5.183  16.290  20.229  1.00  3.220          H  
ATOM   1062  HA  LYS A  65       5.819  14.175  21.981  1.00  3.480          H  
ATOM   1063 1HB  LYS A  65       4.208  16.734  22.314  1.00  4.770          H  
ATOM   1064 2HB  LYS A  65       4.644  15.689  23.665  1.00  4.770          H  
ATOM   1065 1HG  LYS A  65       7.044  16.021  23.123  1.00  4.770          H  
ATOM   1066 2HG  LYS A  65       6.557  17.072  21.793  1.00  4.770          H  
ATOM   1067 1HD  LYS A  65       5.475  18.620  23.316  1.00  4.770          H  
ATOM   1068 2HD  LYS A  65       5.903  17.591  24.695  1.00  4.770          H  
ATOM   1069 1HE  LYS A  65       8.302  17.917  24.196  1.00  4.770          H  
ATOM   1070 2HE  LYS A  65       7.875  18.927  22.802  1.00  4.770          H  
ATOM   1071 1HZ  LYS A  65       8.409  20.255  24.728  1.00  4.770          H  
ATOM   1072 2HZ  LYS A  65       6.824  20.469  24.317  1.00  4.770          H  
ATOM   1073 3HZ  LYS A  65       7.223  19.533  25.617  1.00  4.770          H  
ATOM   1074  N   ILE A  66       2.758  14.159  20.974  1.00  2.570          N  
ATOM   1075  CA  ILE A  66       1.488  13.464  21.019  1.00  2.920          C  
ATOM   1076  C   ILE A  66       1.283  12.564  19.808  1.00  2.930          C  
ATOM   1077  O   ILE A  66       0.146  12.254  19.476  1.00  3.560          O  
ATOM   1078  CB  ILE A  66       0.316  14.461  21.134  1.00  3.950          C  
ATOM   1079  CG1 ILE A  66       0.340  15.443  19.923  1.00  3.950          C  
ATOM   1080  CG2 ILE A  66       0.434  15.203  22.469  1.00  3.950          C  
ATOM   1081  CD1 ILE A  66      -0.890  16.287  19.735  1.00  3.950          C  
ATOM   1082  H   ILE A  66       2.956  14.765  20.171  1.00  3.080          H  
ATOM   1083  HA  ILE A  66       1.477  12.832  21.903  1.00  3.500          H  
ATOM   1084  HB  ILE A  66      -0.628  13.917  21.101  1.00  4.740          H  
ATOM   1085 1HG1 ILE A  66       1.173  16.118  20.058  1.00  4.740          H  
ATOM   1086 2HG1 ILE A  66       0.494  14.875  19.007  1.00  4.740          H  
ATOM   1087 1HG2 ILE A  66      -0.388  15.898  22.588  1.00  4.740          H  
ATOM   1088 2HG2 ILE A  66       0.410  14.476  23.281  1.00  4.740          H  
ATOM   1089 3HG2 ILE A  66       1.375  15.749  22.503  1.00  4.740          H  
ATOM   1090 1HD1 ILE A  66      -0.748  16.936  18.865  1.00  4.740          H  
ATOM   1091 2HD1 ILE A  66      -1.749  15.636  19.569  1.00  4.740          H  
ATOM   1092 3HD1 ILE A  66      -1.063  16.902  20.610  1.00  4.740          H  
ATOM   1093  N   ILE A  67       2.372  12.163  19.151  1.00  2.560          N  
ATOM   1094  CA  ILE A  67       2.324  11.286  17.983  1.00  3.000          C  
ATOM   1095  C   ILE A  67       3.059   9.963  18.300  1.00  3.290          C  
ATOM   1096  O   ILE A  67       4.083   9.946  18.991  1.00  3.610          O  
ATOM   1097  CB  ILE A  67       2.875  12.012  16.721  1.00  4.020          C  
ATOM   1098  CG1 ILE A  67       2.089  13.352  16.446  1.00  4.020          C  
ATOM   1099  CG2 ILE A  67       2.787  11.123  15.513  1.00  4.020          C  
ATOM   1100  CD1 ILE A  67       0.596  13.249  16.119  1.00  4.020          C  
ATOM   1101  H   ILE A  67       3.293  12.485  19.470  1.00  3.070          H  
ATOM   1102  HA  ILE A  67       1.287  11.029  17.785  1.00  3.600          H  
ATOM   1103  HB  ILE A  67       3.917  12.283  16.897  1.00  4.830          H  
ATOM   1104 1HG1 ILE A  67       2.167  13.944  17.318  1.00  4.830          H  
ATOM   1105 2HG1 ILE A  67       2.576  13.874  15.631  1.00  4.830          H  
ATOM   1106 1HG2 ILE A  67       3.190  11.636  14.644  1.00  4.830          H  
ATOM   1107 2HG2 ILE A  67       3.362  10.255  15.705  1.00  4.830          H  
ATOM   1108 3HG2 ILE A  67       1.754  10.833  15.313  1.00  4.830          H  
ATOM   1109 1HD1 ILE A  67       0.197  14.250  15.978  1.00  4.830          H  
ATOM   1110 2HD1 ILE A  67       0.433  12.680  15.221  1.00  4.830          H  
ATOM   1111 3HD1 ILE A  67       0.060  12.773  16.937  1.00  4.830          H  
ATOM   1112  N   ASP A  68       2.559   8.848  17.762  1.00  3.650          N  
ATOM   1113  CA  ASP A  68       3.065   7.494  18.030  1.00  4.240          C  
ATOM   1114  C   ASP A  68       4.456   7.186  17.467  1.00  4.140          C  
ATOM   1115  O   ASP A  68       4.618   6.395  16.541  1.00  4.640          O  
ATOM   1116  CB  ASP A  68       2.073   6.447  17.426  1.00  5.700          C  
ATOM   1117  CG  ASP A  68       2.374   4.982  17.746  1.00  5.700          C  
ATOM   1118  OD1 ASP A  68       2.944   4.746  18.788  1.00  5.700          O  
ATOM   1119  OD2 ASP A  68       2.053   4.097  16.924  1.00  5.700          O  
ATOM   1120  H   ASP A  68       1.712   8.936  17.206  1.00  4.380          H  
ATOM   1121  HA  ASP A  68       3.103   7.361  19.112  1.00  5.090          H  
ATOM   1122 1HB  ASP A  68       1.071   6.655  17.789  1.00  6.840          H  
ATOM   1123 2HB  ASP A  68       2.022   6.536  16.379  1.00  6.840          H  
ATOM   1124  N   ASN A  69       5.460   7.785  18.112  1.00  4.020          N  
ATOM   1125  CA  ASN A  69       6.879   7.586  17.826  1.00  4.480          C  
ATOM   1126  C   ASN A  69       7.341   7.818  16.393  1.00  4.360          C  
ATOM   1127  O   ASN A  69       7.819   6.867  15.775  1.00  4.090          O  
ATOM   1128  CB  ASN A  69       7.280   6.182  18.235  1.00  6.090          C  
ATOM   1129  CG  ASN A  69       7.115   5.935  19.692  1.00  6.090          C  
ATOM   1130  OD1 ASN A  69       7.579   6.719  20.535  1.00  6.090          O  
ATOM   1131  ND2 ASN A  69       6.452   4.858  20.020  1.00  6.090          N  
ATOM   1132  H   ASN A  69       5.180   8.460  18.829  1.00  4.820          H  
ATOM   1133  HA  ASN A  69       7.435   8.287  18.453  1.00  5.380          H  
ATOM   1134 1HB  ASN A  69       6.693   5.446  17.683  1.00  7.310          H  
ATOM   1135 2HB  ASN A  69       8.328   6.017  17.980  1.00  7.310          H  
ATOM   1136 1HD2 ASN A  69       6.299   4.634  20.982  1.00  7.310          H  
ATOM   1137 2HD2 ASN A  69       6.078   4.261  19.301  1.00  7.310          H  
ATOM   1138  N   PRO A  70       7.238   9.038  15.831  1.00  4.990          N  
ATOM   1139  CA  PRO A  70       7.621   9.391  14.467  1.00  5.330          C  
ATOM   1140  C   PRO A  70       8.979   8.846  14.054  1.00  5.230          C  
ATOM   1141  O   PRO A  70       9.118   8.325  12.953  1.00  5.100          O  
ATOM   1142  CB  PRO A  70       7.633  10.914  14.554  1.00  8.000          C  
ATOM   1143  CG  PRO A  70       6.600  11.236  15.582  1.00  8.000          C  
ATOM   1144  CD  PRO A  70       6.738  10.184  16.625  1.00  8.000          C  
ATOM   1145  HA  PRO A  70       6.879   9.040  13.759  1.00  6.400          H  
ATOM   1146 1HB  PRO A  70       8.625  11.250  14.837  1.00  9.590          H  
ATOM   1147 2HB  PRO A  70       7.404  11.366  13.595  1.00  9.590          H  
ATOM   1148 1HG  PRO A  70       6.772  12.248  15.989  1.00  9.590          H  
ATOM   1149 2HG  PRO A  70       5.619  11.235  15.123  1.00  9.590          H  
ATOM   1150 1HD  PRO A  70       7.460  10.488  17.399  1.00  9.590          H  
ATOM   1151 2HD  PRO A  70       5.750  10.019  17.024  1.00  9.590          H  
ATOM   1152  N   LYS A  71       9.954   8.844  14.961  1.00  5.600          N  
ATOM   1153  CA  LYS A  71      11.265   8.288  14.630  1.00  5.970          C  
ATOM   1154  C   LYS A  71      11.228   6.833  14.158  1.00  5.580          C  
ATOM   1155  O   LYS A  71      12.097   6.407  13.392  1.00  5.820          O  
ATOM   1156  CB  LYS A  71      12.192   8.369  15.839  1.00  8.210          C  
ATOM   1157  CG  LYS A  71      11.813   7.444  17.012  1.00  8.210          C  
ATOM   1158  CD  LYS A  71      12.746   7.650  18.201  1.00  8.210          C  
ATOM   1159  CE  LYS A  71      12.414   6.709  19.358  1.00  8.210          C  
ATOM   1160  NZ  LYS A  71      13.300   6.953  20.542  1.00  8.210          N  
ATOM   1161  H   LYS A  71       9.821   9.318  15.868  1.00  6.720          H  
ATOM   1162  HA  LYS A  71      11.680   8.863  13.812  1.00  7.160          H  
ATOM   1163 1HB  LYS A  71      13.206   8.129  15.532  1.00  9.850          H  
ATOM   1164 2HB  LYS A  71      12.200   9.385  16.218  1.00  9.850          H  
ATOM   1165 1HG  LYS A  71      10.783   7.649  17.319  1.00  9.850          H  
ATOM   1166 2HG  LYS A  71      11.888   6.402  16.711  1.00  9.850          H  
ATOM   1167 1HD  LYS A  71      13.776   7.480  17.887  1.00  9.850          H  
ATOM   1168 2HD  LYS A  71      12.657   8.682  18.550  1.00  9.850          H  
ATOM   1169 1HE  LYS A  71      11.374   6.860  19.655  1.00  9.850          H  
ATOM   1170 2HE  LYS A  71      12.540   5.678  19.028  1.00  9.850          H  
ATOM   1171 1HZ  LYS A  71      13.052   6.316  21.287  1.00  9.850          H  
ATOM   1172 2HZ  LYS A  71      14.269   6.812  20.287  1.00  9.850          H  
ATOM   1173 3HZ  LYS A  71      13.177   7.907  20.859  1.00  9.850          H  
ATOM   1174  N   SER A  72      10.215   6.072  14.566  1.00  5.260          N  
ATOM   1175  CA  SER A  72      10.131   4.659  14.225  1.00  5.250          C  
ATOM   1176  C   SER A  72       9.792   4.474  12.756  1.00  4.650          C  
ATOM   1177  O   SER A  72      10.053   3.418  12.159  1.00  4.700          O  
ATOM   1178  CB  SER A  72       9.108   3.957  15.100  1.00  7.350          C  
ATOM   1179  OG  SER A  72       7.821   4.361  14.788  1.00  7.350          O  
ATOM   1180  H   SER A  72       9.473   6.477  15.135  1.00  6.310          H  
ATOM   1181  HA  SER A  72      11.102   4.209  14.415  1.00  6.300          H  
ATOM   1182 1HB  SER A  72       9.192   2.885  14.965  1.00  8.820          H  
ATOM   1183 2HB  SER A  72       9.313   4.175  16.148  1.00  8.820          H  
ATOM   1184  HG  SER A  72       7.693   5.230  15.215  1.00  8.820          H  
ATOM   1185  N   PHE A  73       9.347   5.556  12.117  1.00  4.390          N  
ATOM   1186  CA  PHE A  73       8.963   5.538  10.729  1.00  4.230          C  
ATOM   1187  C   PHE A  73      10.093   6.047   9.854  1.00  4.070          C  
ATOM   1188  O   PHE A  73       9.876   6.416   8.700  1.00  4.130          O  
ATOM   1189  CB  PHE A  73       7.664   6.306  10.563  1.00  5.990          C  
ATOM   1190  CG  PHE A  73       6.591   5.603  11.272  1.00  5.990          C  
ATOM   1191  CD1 PHE A  73       6.202   6.009  12.526  1.00  5.990          C  
ATOM   1192  CD2 PHE A  73       5.999   4.502  10.720  1.00  5.990          C  
ATOM   1193  CE1 PHE A  73       5.244   5.321  13.208  1.00  5.990          C  
ATOM   1194  CE2 PHE A  73       5.049   3.822  11.389  1.00  5.990          C  
ATOM   1195  CZ  PHE A  73       4.674   4.222  12.632  1.00  5.990          C  
ATOM   1196  H   PHE A  73       9.225   6.434  12.625  1.00  5.270          H  
ATOM   1197  HA  PHE A  73       8.767   4.505  10.443  1.00  5.080          H  
ATOM   1198 1HB  PHE A  73       7.759   7.276  11.014  1.00  7.180          H  
ATOM   1199 2HB  PHE A  73       7.394   6.425   9.514  1.00  7.180          H  
ATOM   1200  HD1 PHE A  73       6.673   6.870  12.981  1.00  7.180          H  
ATOM   1201  HD2 PHE A  73       6.300   4.165   9.743  1.00  7.180          H  
ATOM   1202  HE1 PHE A  73       4.947   5.639  14.212  1.00  7.180          H  
ATOM   1203  HE2 PHE A  73       4.584   2.942  10.939  1.00  7.180          H  
ATOM   1204  HZ  PHE A  73       3.916   3.654  13.161  1.00  7.180          H  
ATOM   1205  N   LEU A  74      11.291   6.134  10.455  1.00  4.270          N  
ATOM   1206  CA  LEU A  74      12.525   6.412   9.761  1.00  4.530          C  
ATOM   1207  C   LEU A  74      13.526   5.331  10.167  1.00  4.650          C  
ATOM   1208  O   LEU A  74      14.377   4.899   9.383  1.00  4.920          O  
ATOM   1209  CB  LEU A  74      13.117   7.759  10.152  1.00  6.240          C  
ATOM   1210  CG  LEU A  74      12.319   8.991   9.866  1.00  6.240          C  
ATOM   1211  CD1 LEU A  74      13.079  10.154  10.465  1.00  6.240          C  
ATOM   1212  CD2 LEU A  74      12.112   9.189   8.345  1.00  6.240          C  
ATOM   1213  H   LEU A  74      11.377   5.941  11.453  1.00  5.120          H  
ATOM   1214  HA  LEU A  74      12.354   6.352   8.693  1.00  5.440          H  
ATOM   1215 1HB  LEU A  74      13.296   7.742  11.226  1.00  7.490          H  
ATOM   1216 2HB  LEU A  74      14.075   7.862   9.658  1.00  7.490          H  
ATOM   1217  HG  LEU A  74      11.352   8.912  10.358  1.00  7.490          H  
ATOM   1218 1HD1 LEU A  74      12.549  11.070  10.320  1.00  7.490          H  
ATOM   1219 2HD1 LEU A  74      13.196   9.978  11.515  1.00  7.490          H  
ATOM   1220 3HD1 LEU A  74      14.062  10.240  10.002  1.00  7.490          H  
ATOM   1221 1HD2 LEU A  74      11.550  10.097   8.177  1.00  7.490          H  
ATOM   1222 2HD2 LEU A  74      13.081   9.272   7.850  1.00  7.490          H  
ATOM   1223 3HD2 LEU A  74      11.560   8.347   7.922  1.00  7.490          H  
ATOM   1224  N   LYS A  75      13.439   4.933  11.441  1.00  4.760          N  
ATOM   1225  CA  LYS A  75      14.453   4.072  12.043  1.00  5.200          C  
ATOM   1226  C   LYS A  75      14.117   2.614  12.380  1.00  5.130          C  
ATOM   1227  O   LYS A  75      15.047   1.824  12.533  1.00  5.350          O  
ATOM   1228  CB  LYS A  75      14.949   4.733  13.334  1.00  7.100          C  
ATOM   1229  CG  LYS A  75      15.673   6.066  13.120  1.00  7.100          C  
ATOM   1230  CD  LYS A  75      16.150   6.683  14.439  1.00  7.100          C  
ATOM   1231  CE  LYS A  75      16.879   8.009  14.189  1.00  7.100          C  
ATOM   1232  NZ  LYS A  75      17.311   8.684  15.463  1.00  7.100          N  
ATOM   1233  H   LYS A  75      12.705   5.323  12.034  1.00  5.710          H  
ATOM   1234  HA  LYS A  75      15.293   4.040  11.348  1.00  6.240          H  
ATOM   1235 1HB  LYS A  75      14.103   4.906  13.999  1.00  8.520          H  
ATOM   1236 2HB  LYS A  75      15.632   4.055  13.846  1.00  8.520          H  
ATOM   1237 1HG  LYS A  75      16.530   5.911  12.460  1.00  8.520          H  
ATOM   1238 2HG  LYS A  75      14.997   6.765  12.636  1.00  8.520          H  
ATOM   1239 1HD  LYS A  75      15.293   6.863  15.086  1.00  8.520          H  
ATOM   1240 2HD  LYS A  75      16.827   5.995  14.941  1.00  8.520          H  
ATOM   1241 1HE  LYS A  75      17.759   7.816  13.580  1.00  8.520          H  
ATOM   1242 2HE  LYS A  75      16.211   8.681  13.644  1.00  8.520          H  
ATOM   1243 1HZ  LYS A  75      17.780   9.555  15.242  1.00  8.520          H  
ATOM   1244 2HZ  LYS A  75      16.502   8.885  16.030  1.00  8.520          H  
ATOM   1245 3HZ  LYS A  75      17.943   8.107  15.996  1.00  8.520          H  
ATOM   1246  N   LYS A  76      12.849   2.236  12.586  1.00  5.160          N  
ATOM   1247  CA  LYS A  76      12.604   0.875  13.052  1.00  5.540          C  
ATOM   1248  C   LYS A  76      11.870   0.029  12.033  1.00  5.320          C  
ATOM   1249  O   LYS A  76      12.320  -1.071  11.693  1.00  5.820          O  
ATOM   1250  CB  LYS A  76      11.819   0.908  14.365  1.00  7.600          C  
ATOM   1251  CG  LYS A  76      12.518   1.655  15.534  1.00  7.600          C  
ATOM   1252  CD  LYS A  76      13.812   0.969  15.991  1.00  7.600          C  
ATOM   1253  CE  LYS A  76      14.414   1.674  17.203  1.00  7.600          C  
ATOM   1254  NZ  LYS A  76      15.692   1.034  17.651  1.00  7.600          N  
ATOM   1255  H   LYS A  76      12.051   2.843  12.423  1.00  6.190          H  
ATOM   1256  HA  LYS A  76      13.556   0.384  13.229  1.00  6.650          H  
ATOM   1257 1HB  LYS A  76      10.860   1.385  14.190  1.00  9.120          H  
ATOM   1258 2HB  LYS A  76      11.619  -0.111  14.689  1.00  9.120          H  
ATOM   1259 1HG  LYS A  76      12.769   2.664  15.212  1.00  9.120          H  
ATOM   1260 2HG  LYS A  76      11.832   1.727  16.377  1.00  9.120          H  
ATOM   1261 1HD  LYS A  76      13.610  -0.073  16.239  1.00  9.120          H  
ATOM   1262 2HD  LYS A  76      14.551   1.000  15.191  1.00  9.120          H  
ATOM   1263 1HE  LYS A  76      14.612   2.714  16.943  1.00  9.120          H  
ATOM   1264 2HE  LYS A  76      13.699   1.645  18.025  1.00  9.120          H  
ATOM   1265 1HZ  LYS A  76      16.058   1.532  18.451  1.00  9.120          H  
ATOM   1266 2HZ  LYS A  76      15.520   0.071  17.906  1.00  9.120          H  
ATOM   1267 3HZ  LYS A  76      16.368   1.066  16.899  1.00  9.120          H  
ATOM   1268  N   ASP A  77      10.765   0.532  11.479  1.00  4.840          N  
ATOM   1269  CA  ASP A  77      10.018  -0.297  10.530  1.00  4.930          C  
ATOM   1270  C   ASP A  77      10.648  -0.194   9.156  1.00  4.550          C  
ATOM   1271  O   ASP A  77      10.057   0.330   8.211  1.00  4.190          O  
ATOM   1272  CB  ASP A  77       8.548   0.116  10.448  1.00  6.870          C  
ATOM   1273  CG  ASP A  77       7.696  -0.881   9.624  1.00  6.870          C  
ATOM   1274  OD1 ASP A  77       8.160  -1.981   9.358  1.00  6.870          O  
ATOM   1275  OD2 ASP A  77       6.582  -0.537   9.284  1.00  6.870          O  
ATOM   1276  H   ASP A  77      10.437   1.464  11.737  1.00  5.810          H  
ATOM   1277  HA  ASP A  77      10.067  -1.335  10.858  1.00  5.920          H  
ATOM   1278 1HB  ASP A  77       8.134   0.184  11.454  1.00  8.240          H  
ATOM   1279 2HB  ASP A  77       8.473   1.110   9.998  1.00  8.240          H  
ATOM   1280  N   GLN A  78      11.842  -0.744   9.033  1.00  4.890          N  
ATOM   1281  CA  GLN A  78      12.554  -0.589   7.796  1.00  4.760          C  
ATOM   1282  C   GLN A  78      12.132  -1.555   6.720  1.00  4.760          C  
ATOM   1283  O   GLN A  78      12.402  -1.313   5.547  1.00  4.630          O  
ATOM   1284  CB  GLN A  78      14.061  -0.617   8.012  1.00  6.720          C  
ATOM   1285  CG  GLN A  78      14.576   0.598   8.794  1.00  6.720          C  
ATOM   1286  CD  GLN A  78      16.088   0.649   8.882  1.00  6.720          C  
ATOM   1287  OE1 GLN A  78      16.777  -0.377   8.724  1.00  6.720          O  
ATOM   1288  NE2 GLN A  78      16.621   1.844   9.105  1.00  6.720          N  
ATOM   1289  H   GLN A  78      12.246  -1.196   9.857  1.00  5.870          H  
ATOM   1290  HA  GLN A  78      12.333   0.395   7.429  1.00  5.710          H  
ATOM   1291 1HB  GLN A  78      14.333  -1.518   8.561  1.00  8.060          H  
ATOM   1292 2HB  GLN A  78      14.557  -0.651   7.053  1.00  8.060          H  
ATOM   1293 1HG  GLN A  78      14.238   1.508   8.297  1.00  8.060          H  
ATOM   1294 2HG  GLN A  78      14.175   0.563   9.810  1.00  8.060          H  
ATOM   1295 1HE2 GLN A  78      17.620   1.963   9.166  1.00  8.060          H  
ATOM   1296 2HE2 GLN A  78      16.033   2.656   9.217  1.00  8.060          H  
ATOM   1297  N   SER A  79      11.389  -2.613   7.046  1.00  5.170          N  
ATOM   1298  CA  SER A  79      11.009  -3.524   5.983  1.00  5.550          C  
ATOM   1299  C   SER A  79      10.204  -2.772   4.926  1.00  5.190          C  
ATOM   1300  O   SER A  79      10.516  -2.865   3.729  1.00  5.440          O  
ATOM   1301  CB  SER A  79      10.168  -4.658   6.542  1.00  7.620          C  
ATOM   1302  OG  SER A  79      10.904  -5.448   7.438  1.00  7.620          O  
ATOM   1303  H   SER A  79      11.145  -2.834   8.004  1.00  6.200          H  
ATOM   1304  HA  SER A  79      11.911  -3.927   5.521  1.00  6.660          H  
ATOM   1305 1HB  SER A  79       9.294  -4.245   7.050  1.00  9.140          H  
ATOM   1306 2HB  SER A  79       9.807  -5.275   5.721  1.00  9.140          H  
ATOM   1307  HG  SER A  79      10.330  -6.183   7.674  1.00  9.140          H  
ATOM   1308  N   VAL A  80       9.232  -1.958   5.372  1.00  4.790          N  
ATOM   1309  CA  VAL A  80       8.417  -1.168   4.455  1.00  4.710          C  
ATOM   1310  C   VAL A  80       9.167   0.056   3.976  1.00  4.260          C  
ATOM   1311  O   VAL A  80       9.100   0.414   2.804  1.00  4.510          O  
ATOM   1312  CB  VAL A  80       7.062  -0.732   5.096  1.00  6.630          C  
ATOM   1313  CG1 VAL A  80       7.231   0.373   6.181  1.00  6.630          C  
ATOM   1314  CG2 VAL A  80       6.124  -0.210   3.992  1.00  6.630          C  
ATOM   1315  H   VAL A  80       9.041  -1.943   6.371  1.00  5.750          H  
ATOM   1316  HA  VAL A  80       8.185  -1.788   3.587  1.00  5.650          H  
ATOM   1317  HB  VAL A  80       6.627  -1.600   5.589  1.00  7.950          H  
ATOM   1318 1HG1 VAL A  80       6.255   0.598   6.609  1.00  7.950          H  
ATOM   1319 2HG1 VAL A  80       7.883   0.014   6.967  1.00  7.950          H  
ATOM   1320 3HG1 VAL A  80       7.631   1.288   5.766  1.00  7.950          H  
ATOM   1321 1HG2 VAL A  80       5.165   0.066   4.429  1.00  7.950          H  
ATOM   1322 2HG2 VAL A  80       6.558   0.667   3.503  1.00  7.950          H  
ATOM   1323 3HG2 VAL A  80       5.975  -0.992   3.255  1.00  7.950          H  
ATOM   1324  N   LEU A  81       9.928   0.709   4.850  1.00  3.880          N  
ATOM   1325  CA  LEU A  81      10.565   1.931   4.413  1.00  3.830          C  
ATOM   1326  C   LEU A  81      11.535   1.679   3.272  1.00  4.140          C  
ATOM   1327  O   LEU A  81      11.598   2.442   2.300  1.00  4.390          O  
ATOM   1328  CB  LEU A  81      11.325   2.539   5.576  1.00  5.380          C  
ATOM   1329  CG  LEU A  81      10.480   3.028   6.774  1.00  5.380          C  
ATOM   1330  CD1 LEU A  81      11.398   3.322   7.975  1.00  5.380          C  
ATOM   1331  CD2 LEU A  81       9.718   4.244   6.408  1.00  5.380          C  
ATOM   1332  H   LEU A  81      10.009   0.408   5.829  1.00  4.660          H  
ATOM   1333  HA  LEU A  81       9.791   2.599   4.060  1.00  4.600          H  
ATOM   1334 1HB  LEU A  81      12.084   1.863   5.900  1.00  6.460          H  
ATOM   1335 2HB  LEU A  81      11.804   3.392   5.173  1.00  6.460          H  
ATOM   1336  HG  LEU A  81       9.780   2.273   7.044  1.00  6.460          H  
ATOM   1337 1HD1 LEU A  81      10.792   3.634   8.804  1.00  6.460          H  
ATOM   1338 2HD1 LEU A  81      11.938   2.439   8.262  1.00  6.460          H  
ATOM   1339 3HD1 LEU A  81      12.093   4.096   7.730  1.00  6.460          H  
ATOM   1340 1HD2 LEU A  81       9.127   4.559   7.261  1.00  6.460          H  
ATOM   1341 2HD2 LEU A  81      10.404   5.049   6.127  1.00  6.460          H  
ATOM   1342 3HD2 LEU A  81       9.052   4.032   5.594  1.00  6.460          H  
ATOM   1343  N   LYS A  82      12.269   0.572   3.351  1.00  4.430          N  
ATOM   1344  CA  LYS A  82      13.193   0.243   2.293  1.00  4.990          C  
ATOM   1345  C   LYS A  82      12.452  -0.317   1.084  1.00  5.360          C  
ATOM   1346  O   LYS A  82      12.591   0.201  -0.028  1.00  5.840          O  
ATOM   1347  CB  LYS A  82      14.224  -0.758   2.813  1.00  6.760          C  
ATOM   1348  CG  LYS A  82      15.204  -0.147   3.801  1.00  6.760          C  
ATOM   1349  CD  LYS A  82      16.157  -1.161   4.402  1.00  6.760          C  
ATOM   1350  CE  LYS A  82      17.141  -0.465   5.339  1.00  6.760          C  
ATOM   1351  NZ  LYS A  82      18.005  -1.432   6.075  1.00  6.760          N  
ATOM   1352  H   LYS A  82      12.203  -0.043   4.165  1.00  5.320          H  
ATOM   1353  HA  LYS A  82      13.705   1.148   1.981  1.00  5.990          H  
ATOM   1354 1HB  LYS A  82      13.709  -1.583   3.311  1.00  8.110          H  
ATOM   1355 2HB  LYS A  82      14.785  -1.173   1.979  1.00  8.110          H  
ATOM   1356 1HG  LYS A  82      15.792   0.576   3.276  1.00  8.110          H  
ATOM   1357 2HG  LYS A  82      14.654   0.362   4.596  1.00  8.110          H  
ATOM   1358 1HD  LYS A  82      15.586  -1.903   4.967  1.00  8.110          H  
ATOM   1359 2HD  LYS A  82      16.706  -1.668   3.611  1.00  8.110          H  
ATOM   1360 1HE  LYS A  82      17.776   0.197   4.753  1.00  8.110          H  
ATOM   1361 2HE  LYS A  82      16.587   0.132   6.051  1.00  8.110          H  
ATOM   1362 1HZ  LYS A  82      18.632  -0.923   6.684  1.00  8.110          H  
ATOM   1363 2HZ  LYS A  82      17.420  -2.039   6.638  1.00  8.110          H  
ATOM   1364 3HZ  LYS A  82      18.541  -1.986   5.424  1.00  8.110          H  
ATOM   1365  N   SER A  83      11.579  -1.307   1.300  1.00  5.420          N  
ATOM   1366  CA  SER A  83      10.904  -1.978   0.199  1.00  6.170          C  
ATOM   1367  C   SER A  83      10.062  -1.060  -0.662  1.00  6.190          C  
ATOM   1368  O   SER A  83       9.988  -1.245  -1.879  1.00  6.770          O  
ATOM   1369  CB  SER A  83       9.993  -3.069   0.729  1.00  8.340          C  
ATOM   1370  OG  SER A  83      10.720  -4.086   1.357  1.00  8.340          O  
ATOM   1371  H   SER A  83      11.428  -1.690   2.234  1.00  6.500          H  
ATOM   1372  HA  SER A  83      11.666  -2.432  -0.433  1.00  7.400          H  
ATOM   1373 1HB  SER A  83       9.276  -2.638   1.430  1.00 10.010          H  
ATOM   1374 2HB  SER A  83       9.427  -3.485  -0.098  1.00 10.010          H  
ATOM   1375  HG  SER A  83      10.882  -3.760   2.265  1.00 10.010          H  
ATOM   1376  N   HIS A  84       9.407  -0.079  -0.048  1.00  5.790          N  
ATOM   1377  CA  HIS A  84       8.515   0.799  -0.777  1.00  6.090          C  
ATOM   1378  C   HIS A  84       9.044   2.231  -0.977  1.00  6.030          C  
ATOM   1379  O   HIS A  84       8.264   3.144  -1.260  1.00  6.520          O  
ATOM   1380  CB  HIS A  84       7.163   0.831  -0.068  1.00  8.410          C  
ATOM   1381  CG  HIS A  84       6.405  -0.544  -0.027  1.00  8.410          C  
ATOM   1382  ND1 HIS A  84       5.192  -0.726   0.648  1.00  8.410          N  
ATOM   1383  CD2 HIS A  84       6.698  -1.754  -0.576  1.00  8.410          C  
ATOM   1384  CE1 HIS A  84       4.818  -1.995   0.529  1.00  8.410          C  
ATOM   1385  NE2 HIS A  84       5.704  -2.624  -0.208  1.00  8.410          N  
ATOM   1386  H   HIS A  84       9.475   0.038   0.967  1.00  6.950          H  
ATOM   1387  HA  HIS A  84       8.350   0.388  -1.771  1.00  7.310          H  
ATOM   1388 1HB  HIS A  84       7.302   1.181   0.959  1.00 10.090          H  
ATOM   1389 2HB  HIS A  84       6.561   1.546  -0.569  1.00 10.090          H  
ATOM   1390  HD2 HIS A  84       7.551  -2.012  -1.188  1.00 10.090          H  
ATOM   1391  HE1 HIS A  84       3.920  -2.442   0.955  1.00 10.090          H  
ATOM   1392  HE2 HIS A  84       5.665  -3.601  -0.470  1.00 10.090          H  
ATOM   1393  N   SER A  85      10.362   2.431  -0.855  1.00  5.750          N  
ATOM   1394  CA  SER A  85      10.997   3.745  -1.074  1.00  5.940          C  
ATOM   1395  C   SER A  85      10.417   4.948  -0.300  1.00  5.770          C  
ATOM   1396  O   SER A  85      10.104   5.990  -0.885  1.00  6.130          O  
ATOM   1397  CB  SER A  85      11.022   4.078  -2.559  1.00  8.240          C  
ATOM   1398  OG  SER A  85      11.802   3.156  -3.286  1.00  8.240          O  
ATOM   1399  H   SER A  85      10.972   1.639  -0.619  1.00  6.900          H  
ATOM   1400  HA  SER A  85      12.035   3.640  -0.751  1.00  7.130          H  
ATOM   1401 1HB  SER A  85      10.006   4.085  -2.950  1.00  9.890          H  
ATOM   1402 2HB  SER A  85      11.426   5.080  -2.696  1.00  9.890          H  
ATOM   1403  HG  SER A  85      11.732   3.421  -4.205  1.00  9.890          H  
ATOM   1404  N   ASN A  86      10.266   4.813   1.012  1.00  5.590          N  
ATOM   1405  CA  ASN A  86       9.792   5.911   1.854  1.00  5.770          C  
ATOM   1406  C   ASN A  86      11.021   6.623   2.404  1.00  5.540          C  
ATOM   1407  O   ASN A  86      12.105   6.059   2.382  1.00  5.810          O  
ATOM   1408  CB  ASN A  86       8.927   5.423   2.989  1.00  8.010          C  
ATOM   1409  CG  ASN A  86       7.586   4.814   2.578  1.00  8.010          C  
ATOM   1410  OD1 ASN A  86       7.220   3.720   3.039  1.00  8.010          O  
ATOM   1411  ND2 ASN A  86       6.851   5.514   1.745  1.00  8.010          N  
ATOM   1412  H   ASN A  86      10.549   3.925   1.439  1.00  6.710          H  
ATOM   1413  HA  ASN A  86       9.237   6.628   1.247  1.00  6.920          H  
ATOM   1414 1HB  ASN A  86       9.496   4.694   3.510  1.00  9.610          H  
ATOM   1415 2HB  ASN A  86       8.746   6.243   3.685  1.00  9.610          H  
ATOM   1416 1HD2 ASN A  86       5.923   5.174   1.475  1.00  9.610          H  
ATOM   1417 2HD2 ASN A  86       7.189   6.388   1.386  1.00  9.610          H  
ATOM   1418  N   ASP A  87      10.917   7.869   2.852  1.00  5.480          N  
ATOM   1419  CA  ASP A  87      12.110   8.437   3.483  1.00  5.710          C  
ATOM   1420  C   ASP A  87      12.484   7.613   4.713  1.00  5.980          C  
ATOM   1421  O   ASP A  87      11.603   7.249   5.489  1.00  6.330          O  
ATOM   1422  CB  ASP A  87      11.905   9.878   3.949  1.00  7.900          C  
ATOM   1423  CG  ASP A  87      11.818  10.929   2.851  1.00  7.900          C  
ATOM   1424  OD1 ASP A  87      12.018  10.638   1.694  1.00  7.900          O  
ATOM   1425  OD2 ASP A  87      11.614  12.074   3.226  1.00  7.900          O  
ATOM   1426  H   ASP A  87      10.048   8.386   2.804  1.00  6.580          H  
ATOM   1427  HA  ASP A  87      12.938   8.400   2.774  1.00  6.850          H  
ATOM   1428 1HB  ASP A  87      10.989   9.927   4.537  1.00  9.480          H  
ATOM   1429 2HB  ASP A  87      12.724  10.150   4.619  1.00  9.480          H  
ATOM   1430  N   PHE A  88      13.776   7.375   4.926  1.00  6.190          N  
ATOM   1431  CA  PHE A  88      14.247   6.650   6.109  1.00  6.850          C  
ATOM   1432  C   PHE A  88      15.690   6.980   6.433  1.00  7.480          C  
ATOM   1433  O   PHE A  88      16.355   7.691   5.674  1.00  7.830          O  
ATOM   1434  CB  PHE A  88      14.080   5.136   5.987  1.00  9.330          C  
ATOM   1435  CG  PHE A  88      14.839   4.464   4.900  1.00  9.330          C  
ATOM   1436  CD1 PHE A  88      16.140   4.016   5.086  1.00  9.330          C  
ATOM   1437  CD2 PHE A  88      14.243   4.243   3.700  1.00  9.330          C  
ATOM   1438  CE1 PHE A  88      16.812   3.398   4.063  1.00  9.330          C  
ATOM   1439  CE2 PHE A  88      14.895   3.634   2.678  1.00  9.330          C  
ATOM   1440  CZ  PHE A  88      16.189   3.213   2.849  1.00  9.330          C  
ATOM   1441  H   PHE A  88      14.453   7.689   4.242  1.00  7.430          H  
ATOM   1442  HA  PHE A  88      13.647   6.969   6.954  1.00  8.220          H  
ATOM   1443 1HB  PHE A  88      14.339   4.659   6.922  1.00 11.190          H  
ATOM   1444 2HB  PHE A  88      13.047   4.969   5.818  1.00 11.190          H  
ATOM   1445  HD1 PHE A  88      16.642   4.166   6.049  1.00 11.190          H  
ATOM   1446  HD2 PHE A  88      13.230   4.561   3.571  1.00 11.190          H  
ATOM   1447  HE1 PHE A  88      17.838   3.063   4.216  1.00 11.190          H  
ATOM   1448  HE2 PHE A  88      14.382   3.484   1.726  1.00 11.190          H  
ATOM   1449  HZ  PHE A  88      16.715   2.724   2.030  1.00 11.190          H  
ATOM   1450  N   GLU A  89      16.149   6.491   7.586  1.00  7.900          N  
ATOM   1451  CA  GLU A  89      17.526   6.683   8.023  1.00  8.760          C  
ATOM   1452  C   GLU A  89      18.248   5.342   8.182  1.00  9.450          C  
ATOM   1453  O   GLU A  89      18.858   4.847   7.233  1.00 10.020          O  
ATOM   1454  OXT GLU A  89      18.341   4.825   9.294  1.00 13.140          O  
ATOM   1455  CB  GLU A  89      17.574   7.473   9.336  1.00 11.310          C  
ATOM   1456  CG  GLU A  89      17.053   8.908   9.222  1.00 11.310          C  
ATOM   1457  CD  GLU A  89      17.175   9.714  10.511  1.00 11.310          C  
ATOM   1458  OE1 GLU A  89      17.684   9.203  11.483  1.00 11.310          O  
ATOM   1459  OE2 GLU A  89      16.765  10.847  10.509  1.00 11.310          O  
ATOM   1460  H   GLU A  89      15.528   5.919   8.166  1.00  9.480          H  
ATOM   1461  HA  GLU A  89      18.055   7.259   7.263  1.00 10.510          H  
ATOM   1462 1HB  GLU A  89      16.967   6.960  10.086  1.00 13.570          H  
ATOM   1463 2HB  GLU A  89      18.596   7.508   9.706  1.00 13.570          H  
ATOM   1464 1HG  GLU A  89      17.615   9.412   8.437  1.00 13.570          H  
ATOM   1465 2HG  GLU A  89      16.016   8.880   8.910  1.00 13.570          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 -466.507 57.3752 325.023 -31.4557 11.3371 23.5334 164.227 -176.377 -0.78107 -5.07175 -159.74 -26.0049 -28.5812 -26.1575 -19.4411 -8.66998 0 5.52571 6.01795 51.498 90.9622 -20.1913 19.2405 -57.2504 -3.49108 88.7016 -186.278
GLU:NtermProteinFull_1 -2.40078 0.40958 2.34619 -0.46773 0.25379 1.73907 0.52945 -1.05166 -0.04982 -0.42141 -0.52053 -2.65291 0 0 0 0 0 0.11174 0.08803 0 2.41446 0 0 -2.7348 0 0.12553 -2.28178
ASN_2 -3.87868 0.50372 3.63814 -0.18621 0.00903 0.31136 1.79111 -1.7602 -0.00337 -0.00944 -2.0942 -0.9373 0 0 -1.65646 0 0 0.0909 0.52024 0 1.63171 -0.71854 0 -0.93687 -0.05819 0.4423 -3.30095
THR_3 -4.18834 0.78633 3.32376 -0.19435 0.26779 0.08029 1.99829 -1.89003 -0.00148 -0.02592 -1.61911 -0.3887 0 0 -0.92234 0 0 0.05374 0.00147 0.1856 0 0.25771 2.3128 -1.0874 0.20335 0.59404 -0.25253
ALA_4 -3.24004 0.14404 0.6258 -0.03018 0.00803 0 0.32166 -1.03414 -0.02588 -0.09138 0.26637 -0.5023 0 0 0 0 0 0.0577 0 0 0 -0.08318 0 1.8394 0.44995 0.38966 -0.90449
MET_5 -6.3046 1.04964 1.42388 -0.48931 0.10922 0.09533 1.07357 -1.3528 -0.00148 -0.02592 -1.10368 0.0687 0 0 0 0 0 0.03834 0.04588 1.78667 0 -0.02957 0 0.60916 0.07031 1.17082 -1.76585
PHE_6 -10.7256 2.13148 0.60007 -0.63251 0.34602 0.35392 1.47837 -1.57944 -0 -0 -0.31908 0.45865 0 0 0 0 0 0.76553 0.10637 0 2.83273 0.20541 0 1.0402 -0.30081 2.0799 -1.15881
ASN_7 -4.8235 0.77059 4.99267 -0.31065 0.11423 0.53677 2.94753 -2.25338 -0.00178 -0.02413 -3.09773 -0.70574 0 0 -1.75196 0 0 -0.07229 0.14533 0 1.88725 -0.44003 0 -0.93687 -0.41439 2.09654 -1.34156
PRO_8 -3.39258 0.96223 2.25435 -0.07225 0 0.04445 1.16822 -1.07599 -0 -0 0.16258 0.60392 0 0 0 0 0 -0.14831 0.0151 0.25027 0 -0.77461 0 -2.4119 -0.05849 1.2539 -1.21909
LEU_9 -3.85565 0.44367 3.17348 -0.69611 0.20024 0.28886 1.14978 -1.56981 -0 -0 -0.79724 0.00999 0 0 -0.81645 0 0 -0.10833 0.01221 0.83951 0 -0.04053 0 0.18072 0.3308 0.38247 -0.8724
HIS_D_10 -6.05219 0.72006 5.38072 -0.44047 0.02758 0.58042 2.51587 -2.66019 -0 -0 -2.71752 -0.32229 0 0 0 0 0 0.09082 0.13429 0 1.53152 -0.72811 0 -0.45461 0.91107 0.41889 -1.06416
GLU_11 -3.20243 0.34776 3.55084 -0.34843 0.08717 0.42908 1.40175 -1.69282 -0.01326 -0.06617 -0.77698 -0.65751 0 0 0 0 0 -0.0603 0.00019 0 3.08257 -0.17818 0 -2.7348 0.68865 0.26593 0.12305
SER_12 -2.34099 0.2068 2.40196 -0.02958 0.0009 0.04808 0.95928 -1.22595 -0 -0 0.40576 -0.96345 0 0 0 0 0 -0.07374 0.02957 0.1491 0 -0.36747 0.64869 -0.77834 -0.30381 0.20388 -1.02931
TYR_13 -7.38177 0.93934 4.93332 -0.64281 0.06311 0.34374 3.05414 -2.84053 -0.0083 -0.07689 -3.13552 -0.24369 0 0 0 0 0 -0.04533 0.1105 0 2.15737 -0.2898 9e-05 1.2797 -0.46519 0.38408 -1.86446
CYS_14 -6.01854 0.3041 3.53791 -0.04214 0 0.01239 1.30233 -1.82255 -0.02156 -0.14306 -1.2452 -0.37011 0 0 0 0 0 -0.02408 0.02441 0.27595 0 -0.09599 0 3.6196 -0.21649 0.40783 -0.5152
LEU_15 -7.41423 1.31109 -0.58743 -0.49821 0.23953 0.1018 0.50259 -1.00311 -0 -0 0.11965 0.34272 0 0 0 0 0 0.08484 0.17915 0.51959 0 -0.15538 0 0.18072 -0.23711 1.18692 -5.12688
PRO_16 -3.06821 0.42719 1.53005 -0.18709 0.00208 0.13321 0.73938 -0.796 -0 -0 -1.29315 0.00601 0 0 -0.44766 0 0 -0.03225 0.00021 0.81403 0 -0.7569 0 -2.4119 -0.54286 1.14903 -4.73482
MET_17 -4.70721 0.43489 0.59386 -0.60535 0.07967 0.21962 0.4388 -0.82875 -0 -0 -0.03294 -0.21397 0 0 0 0 0 -0.00467 0.02708 2.6728 0 0.0098 0 0.60916 -0.38275 0.26178 -1.42818
ASP_18 -3.89576 0.68956 5.44102 -0.10389 0.00424 0.30446 3.15147 -2.31179 -0 -0 -4.82589 -1.12383 0 0 -0.86482 -0.98116 0 -0.01328 0.00219 0 2.37239 -0.24469 0 -2.3716 -0.05231 0.33763 -4.48608
THR_19 -2.61469 0.44236 2.95613 -0.20785 0.17071 0.07609 1.75529 -1.44473 -0 -0 -2.1667 -0.12064 0 0 -0.86482 0 0 0.24603 0.00024 0.1614 0 0.05525 2.28614 -1.0874 0.01076 0.41245 0.06601
ASN_20 -4.13027 0.43676 4.20177 -0.20422 0.05364 0.32742 2.11639 -2.10066 -0.00891 -0.08858 -1.92365 -0.42361 0 0 0 -0.95975 0 -0.08043 0.046 0 2.10418 -0.43589 0 -0.93687 -0.1778 0.41943 -1.76506
LEU_21 -8.23911 1.88244 2.86062 -0.71756 0.55221 0.19768 2.39787 -2.35416 -0 -0 -0.95721 0.28975 0 0 0 0 0 0.06322 0.21981 2.85864 0 -0.00445 0 0.18072 -0.20997 0.62427 -0.35522
PHE_22 -2.54267 0.53557 2.58515 -0.59573 0.03651 0.27815 1.25766 -1.26697 -0 -0 -0.43731 -0.10647 0 0 0 0 0 -0.07438 0.00417 0 2.44251 0.11272 0 1.0402 -0.14269 0.49305 3.61948
LYS_23 -4.58011 0.50892 4.05994 -0.52652 0.19075 0.35242 1.90358 -1.84911 -0.03108 -0.13354 -2.13788 -0.12259 0 0 0 0 0 0.06217 0.00348 1.87201 0 0.03222 0 -1.5107 -0.21331 0.24118 -1.87816
ILE_24 -8.66535 1.34516 2.92945 -0.48586 0.3288 0.11172 1.85956 -2.58512 -0.01519 -0.14095 -0.24711 -0.25427 0 0 0 0 0 0.02029 0.08008 0.31565 0 -0.73018 0 0.73287 -0.311 0.80813 -4.90334
ASN_25 -1.8512 0.15991 1.33075 -0.35996 0.05743 0.731 0.45489 -0.78339 -0.06737 -0.4618 0.13672 -0.60618 0 0 0 0 0 -0.04157 0.01145 0 2.24937 -0.69831 0 -0.93687 -0.19214 0.74325 -0.12401
SER_26 -3.77275 0.24451 3.45009 -0.03313 0.00117 0.06324 1.70761 -1.68088 -0.02031 -0.18447 -1.48075 -0.74074 0 0 0 0 0 -0.06605 0.02614 0.05323 0 -0.1564 0.61888 -0.77834 0.45473 0.11587 -2.17836
ILE_27 -7.02657 1.40858 0.80544 -0.47225 0.44852 0.10173 1.55623 -1.60783 -0.02686 -0.09515 -1.28733 -0.04601 0 0 -0.92234 0 0 -0.08007 0.13405 0.3023 0 -0.69556 0 0.73287 0.29279 0.47972 -5.99776
ASP_28 -3.73038 0.42357 4.17071 -0.18831 0.05174 0.60121 2.17669 -1.93559 -0.00605 -0.02541 -2.96665 -1.47803 0 0 0 0 0 -0.08152 0.122 0 2.09121 -0.34969 0 -2.3716 -0.16269 0.63938 -3.01944
VAL_29 -6.36248 1.25792 0.83813 -0.32449 0.36461 0.07786 1.37052 -1.71857 -0.00436 -0.01321 -0.58146 -1.00444 0 0 0 0 0 0.22833 0.13752 0.89957 0 0.14395 0 1.9342 0.12905 1.11093 -1.51643
PRO_30 -5.77862 0.70533 4.86053 -0.12614 0.00194 0.09211 1.71298 -1.95807 -0 -0 -1.72996 0.23903 0 0 0 0 0 -0.05595 0.0157 0.20915 0 -1.03673 0 -2.4119 -0.30364 1.08955 -4.47468
ILE_31 -8.98707 1.16382 2.04125 -0.50937 0.28885 0.1328 1.61752 -2.20963 -0 -0 -1.50217 0.12067 0 0 -0.39694 0 0 -0.07869 0.10341 3.72158 0 -0.4597 0 0.73287 -0.4906 0.43094 -4.28047
ARG_32 -5.47998 0.33988 6.42735 -0.93015 0.27951 0.68742 3.44568 -2.83151 -0.02055 -0.07653 -4.75477 -0.01037 0 0 -0.39694 -1.10971 0 0.11993 0.08423 1.91571 0 0.04108 0 -1.2888 -0.02043 0.63645 -2.94247
ILE_33 -5.85307 0.9576 1.56851 -0.47123 0.40773 0.08936 0.87411 -1.44706 -0 -0 -0.5831 0.05117 0 0 0 0 0 -0.05389 0.14288 0.41675 0 -0.73807 0 0.73287 -0.13831 0.768 -3.27574
ASN_34 -5.14161 0.39201 5.59057 -0.24946 0.02701 0.37408 3.1946 -2.63612 -0.02055 -0.07653 -2.33794 -0.4908 0 0 -1.14286 0 0 0.03689 0.00462 0 2.69561 0.33841 0 -0.93687 -0.22565 0.47546 -0.12913
SER_35 -1.7355 0.09739 1.94215 -0.02864 0.00048 0.04501 0.74639 -0.98862 -0 -0 0.34683 -0.94315 0 0 0 0 0 -0.01876 0.0099 0.16304 0 -0.25545 0.61342 -0.77834 -0.30207 0.2859 -0.80003
THR_36 -3.25714 0.3414 3.97008 -0.12176 0.06049 0.07934 1.54891 -1.72325 -0.01527 -0.06934 -0.9938 -1.12868 0 0 -1.14286 -0.37412 0 -0.05438 0.00036 0.02494 0 -0.41674 2.3379 -1.0874 -0.43137 0.60316 -1.84952
GLU_37 -3.5116 0.30525 4.12599 -0.22891 0.04558 0.36304 1.4473 -1.92595 -0.0039 -0.05622 -2.65608 -0.48147 0 0 0 0 0 -0.09576 0.10606 0 2.68689 0.03598 0 -2.7348 -0.22529 0.67809 -2.12579
GLU_38 -3.34353 0.41334 3.64527 -0.22399 0.05482 0.35035 1.09305 -1.52619 -0.01527 -0.06934 -0.40543 -0.60637 0 0 0 -0.37412 0 -0.02027 0.08838 0 3.30215 -0.20578 0 -2.7348 -0.12823 0.42723 -0.27874
ILE_39 -5.94509 0.52004 2.60843 -0.4655 0.35692 0.10002 1.70843 -1.74294 -0 -0 -1.1354 -0.02082 0 0 0 0 0 0.0606 0.01032 0.34977 0 -0.56734 0 0.73287 -0.20568 0.30983 -3.32555
GLU_40 -7.52231 0.86026 5.51495 -0.21009 0.03921 0.33719 2.76087 -2.4459 -0.00223 -0.03876 -2.96377 -0.52375 0 0 -0.45526 0 0 0.06214 0.16161 0 3.26239 0.19418 0 -2.7348 0.42514 0.46104 -2.81788
TYR_41 -7.55572 0.69855 5.00794 -0.80076 0.0347 0.14378 2.96188 -2.80511 -0.02293 -0.14377 -2.89292 -0.37453 0 0 0 -0.28271 0 -0.03238 0.03783 0 2.44822 -0.07776 0.09023 1.2797 0.41086 0.45401 -1.42087
ILE_42 -8.62752 0.51231 1.62688 -0.55682 0.28737 0.16071 1.62308 -1.95448 -0.00992 -0.10105 -1.93852 0.11528 0 0 0 0 0 0.16235 0.41571 3.15802 0 -0.77873 0 0.73287 -0.4107 0.4213 -5.16187
GLU_43 -5.55304 0.63732 4.54807 -0.22902 0.03495 0.34361 1.9269 -2.04234 -0.02223 -0.13267 -1.72388 -0.52998 0 0 0 0 0 3.28817 0.01152 0 2.49569 0.2095 0 -2.7348 0.15243 15.6759 16.3561
LEU_44 -8.26955 1.45094 2.25247 -0.64206 0.38255 0.28404 1.88855 -2.20078 -0.00922 -0.08995 -0.67552 0.08672 0 0 0 0 0 0.15937 0.15325 1.099 0 0.24787 0 0.18072 1.51323 16.3819 14.1936
GLU_45 -5.38046 0.25431 4.13273 -0.20474 0.02067 0.30366 2.36827 -2.13262 -0.0001 -0.00034 -2.74114 -0.58973 0 0 0 0 0 -0.05432 0.08754 0 3.26291 0.22332 0 -2.7348 1.41188 1.08831 -0.68465
TYR_46 -10.2477 1.59188 2.00387 -0.54126 0.29638 0.26744 3.24804 -2.48789 -0 -0 -3.51277 -0.2626 0 0 -0.44766 0 0 0.02646 6e-05 0 4.10281 -0.03754 0.02024 1.2797 0.42276 0.62465 -3.65308
ARG_47 -7.89724 0.75639 6.25325 -0.72932 0.15413 0.45933 2.00502 -3.20558 -0.01455 -0.07512 -1.90455 0.29328 0 0 0 0 0 0.02853 0.05707 2.61688 0 0.05642 0 -1.2888 0.12422 1.10579 -1.20486
ASP_48 -7.02033 0.57267 9.62436 -0.23764 0.1598 0.76389 4.98594 -4.10442 -0.01636 -0.07815 -8.34708 -1.40907 0 0 -1.13566 -0.36349 0 0.05464 0.06141 0 2.21551 -0.75219 0 -2.3716 -0.1517 0.83551 -6.71398
LEU_49 -5.34023 0.22828 3.38044 -0.51307 0.28734 0.14829 1.70971 -1.96381 -0 -0 -0.36609 0.09575 0 0 0 0 0 -0.00394 0.01129 0.06501 0 -0.08018 0 0.18072 -0.37828 0.40225 -2.13653
TYR_50 -4.1618 0.32662 3.46352 -0.6524 0.11555 0.36477 1.65253 -1.76513 -0 -0 -1.41299 -0.13509 0 0 -0.61909 0 0 0.10428 0.00935 0 2.2971 -0.22631 0.00108 1.2797 -0.05378 0.45113 1.03903
THR_51 -3.71506 0.35519 4.68603 -0.21424 0.4144 0.08109 1.26763 -2.01809 -0 -0 -1.91289 -0.33146 0 0 -0.51656 -0.36349 0 -0.04427 0.04646 1.16668 0 -0.40439 2.49329 -1.0874 0.01278 0.72146 0.63715
ASN_52 -3.64083 0.2112 4.20064 -0.19076 0.02659 0.32034 1.39979 -2.09529 -0.01636 -0.07815 -1.09088 -1.0053 0 0 0 0 0 -0.09712 0.0116 0 2.0058 -1.0191 0 -0.93687 -0.48967 0.63113 -1.85323
SER_53 -3.84286 0.18902 4.54503 -0.02572 0 0.06196 2.11013 -2.13946 -0 -0 -1.91914 -0.44388 0 0 0 0 0 0.03271 0.01731 0.08231 0 -0.5399 0.60149 -0.77834 -0.40198 0.31056 -2.14075
VAL_54 -4.59262 0.5684 1.77388 -0.32628 0.32871 0.07271 0.39357 -1.27839 -0.00313 -0.00923 -0.24887 -0.49596 0 0 0 0 0 0.15668 0.02487 0.23815 0 -0.38415 0 1.9342 -0.26989 0.45761 -1.65975
GLU_55 -3.68051 0.1389 4.58456 -0.21251 0.03708 0.31981 2.81076 -2.02094 -0.01349 -0.10172 -2.86611 -0.53775 0 0 0 -0.95975 0 -0.03899 0.01896 0 3.50534 0.29825 0 -2.7348 -0.12202 0.50176 -1.07315
LEU_56 -2.73808 0.1265 1.73729 -0.59351 0.18599 0.15984 0.55511 -0.98761 -0.00313 -0.00923 -0.7129 0.26726 0 0 0 0 0 -0.05484 0.00389 0.56376 0 -0.3694 0 0.18072 0.07932 0.33888 -1.27014
ARG_57 -3.97319 0.58845 4.23221 -0.55247 0.08864 0.29535 2.31839 -1.95886 -0.00459 -0.01314 -3.28122 0.01003 0 0 0 -0.98116 0 0.08137 0.41311 2.4212 0 0.06887 0 -1.2888 0.25894 0.85023 -0.42663
SER_58 -3.0493 0.17765 1.76121 -0.02269 0 0.05456 0.73509 -1.01536 -0 -0 -0.74679 -0.30906 0 0 0 -0.28271 0 0.02166 0.00026 0.03624 0 -0.56426 0.72433 -0.77834 0.13164 0.83023 -2.29564
LEU_59 -6.04813 0.73035 2.07712 -0.61721 0.4485 0.11986 1.63172 -1.52128 -0 -0 -1.0456 0.3063 0 0 0 0 0 0.02569 0.21292 1.69891 0 -0.37015 0 0.18072 -0.28347 0.89683 -1.55692
SER_60 -3.65867 0.24567 5.11188 -0.03451 0 0.06137 2.20285 -2.23214 -0.00045 -0.00138 -3.54356 -0.29689 0 0 -0.9466 -0.26404 0 -0.0021 0.03275 0.17637 0 -0.44995 1.77251 -0.77834 -0.4086 0.90838 -2.10545
LYS_61 -4.23174 0.56872 2.38468 -0.31214 0.03698 0.1452 1.21631 -1.29233 -1e-05 -0.00019 -0.35153 -0.00244 0 0 0 0 0 -0.06908 0.01035 1.71008 0 -0.06721 0 -1.5107 -0.55303 0.37994 -1.93814
LYS_62 -2.41095 0.18037 2.80184 -0.32467 0.04268 0.1777 0.7859 -1.27062 -0 -0 -0.07288 -0.14377 0 0 0 0 0 -0.06936 0.00252 1.73442 0 -0.01635 0 -1.5107 -0.48037 0.28855 -0.28569
ASP_63 -5.80635 0.95357 7.00514 -0.11406 0.01405 0.35417 3.53497 -3.09871 -0 -0 -4.74412 -0.31836 0 0 -0.9466 -0.26404 0 -0.0357 0.01517 0 2.31832 -0.20523 0 -2.3716 -0.46866 0.45305 -3.72499
PHE_64 -8.52452 1.19374 5.31239 -0.98869 0.12137 0.34925 3.33589 -2.92617 -0.00045 -0.00138 -1.87562 -0.55057 0 0 0 0 0 -0.07589 0.5642 0 2.65345 0.14007 0 1.0402 -0.38789 0.73333 0.1127
LYS_65 -3.89439 0.50935 2.83383 -0.33309 0.04672 0.175 0.82714 -1.44675 -1e-05 -0.00019 -0.10883 -0.00139 0 0 0 0 0 -0.10145 0.01865 1.85728 0 -0.02525 0 -1.5107 -0.40483 0.47172 -1.08718
ILE_66 -4.82315 0.70153 3.23424 -0.59704 0.31712 0.20947 1.66196 -1.87555 -0 -0 -1.14428 -0.23894 0 0 0 0 0 -0.03851 0.02883 0.4237 0 0.1471 0 0.73287 -0.21939 0.27109 -1.20896
ILE_67 -8.73823 1.04315 2.79228 -0.5669 0.37421 0.09064 2.09714 -2.36199 -0 -0 -1.85575 0.36087 0 0 0 0 0 0.23589 0.0151 1.13944 0 -0.41047 0 0.73287 0.03958 0.67282 -4.33935
ASP_68 -5.43774 0.73566 5.03408 -0.29761 0.06654 0.96861 2.30706 -2.29602 -0.00178 -0.02413 -4.30586 -0.23632 0 0 -0.93551 0 0 0.37016 0.00664 0 2.42126 -0.63922 0 -2.3716 0.38237 0.97487 -3.27855
ASN_69 -4.14075 0.61956 4.80463 -0.20582 0.05174 0.36603 2.59618 -2.2141 -0.00588 -0.02157 -3.35871 -0.99973 0 0 0 0 0 -0.05745 0.00356 0 2.19474 -1.02 0 -0.93687 0.45603 1.26656 -0.60186
PRO_70 -8.24839 1.60671 4.14461 -0.0669 0 0.04262 2.34397 -1.91402 -0 -0 -1.42418 0.63461 0 0 0 0 0 -0.01155 0.01626 0.13017 0 -0.47878 0 -2.4119 0.33919 1.20689 -4.09069
LYS_71 -6.09064 0.77022 6.24661 -0.4123 0.07441 0.20999 2.7088 -2.68614 -0.00167 -0.01746 -3.52452 0.10201 0 0 -0.45526 0 0 -0.1016 0.01745 1.53149 0 -0.04249 0 -1.5107 0.07109 0.6013 -2.50943
SER_72 -5.82787 0.49667 5.7042 -0.03735 0 0.04834 3.92812 -2.78147 -0 -0 -3.68503 -0.47231 0 0 0 0 0 -0.05218 0.02283 0.18624 0 -0.32615 1.7626 -0.77834 -0.55678 0.45527 -1.9132
PHE_73 -9.50988 1.29399 2.98602 -0.73843 0.0946 0.41954 2.69365 -2.96332 -0.00588 -0.02157 -1.1131 0.11587 0 0 0 0 0 0.66607 9e-05 0 1.97599 -0.18831 0 1.0402 -0.57866 0.85234 -2.98081
LEU_74 -9.25241 0.85952 4.45765 -0.48001 0.17336 0.11032 2.70666 -2.99457 -0 -0 -1.63294 0.12629 0 0 0 0 0 0.15859 0.00291 0.47682 0 0.02109 0 0.18072 0.3788 1.04503 -3.66218
LYS_75 -5.49141 0.38732 6.33064 -0.3173 0.04547 0.17673 1.97893 -2.50004 -0.00881 -0.02484 -3.11128 -0.18727 0 0 0 0 0 0.01986 0.01063 1.84823 0 -0.21111 0 -1.5107 0.61508 1.23327 -0.71659
LYS_76 -3.48867 0.36091 3.56499 -0.50016 0.1593 0.32034 1.55182 -1.5404 -0.02265 -0.22791 -1.26888 -0.00616 0 0 0 0 0 -0.00689 0.01739 1.72988 0 -0.11592 0 -1.5107 0.36216 0.96639 0.34483
ASP_77 -3.70258 0.48147 4.48575 -0.27518 0.06509 0.91355 1.91026 -2.10765 -0.03154 -0.28555 -2.30407 -0.48233 0 0 0 0 0 0.03795 0.00021 0 1.98432 -0.61924 0 -2.3716 0.33411 0.35002 -1.617
GLN_78 -6.54432 0.71874 7.14216 -0.27055 0.03065 0.20012 2.46152 -3.14814 -0.0402 -0.2163 -3.61076 -0.61211 0 0 0 0 0 -0.01131 0.16269 0 2.78716 -0.14581 0 -0.18838 -0.32595 0.70896 -0.90181
SER_79 -2.52018 0.23395 3.69803 -0.02183 0 0.02021 1.52412 -1.6921 -0.03069 -0.25056 -2.07574 -0.44759 0 0 0 0 0 0.04349 0.01439 0.55323 0 0.34237 0.6169 -0.77834 -0.18017 0.64875 -0.30175
VAL_80 -5.97682 0.64246 4.56592 -0.3451 0.13966 0.08295 1.93811 -2.7822 -0.01186 -0.09108 -1.54885 0.10323 0 0 0 0 0 0.01831 0.00651 1.06989 0 -0.25006 0 1.9342 0.08688 0.45847 0.04063
LEU_81 -10.3866 1.6447 4.75536 -0.48942 0.2146 0.10982 2.80859 -3.5109 -0 -0 -1.54478 0.2453 0 0 0 0 0 0.04341 0.28368 0.3304 0 -0.27576 0 0.18072 -0.18519 0.64609 -5.12999
LYS_82 -5.65984 0.4958 5.67845 -0.30496 0.03971 0.13886 1.66711 -2.52118 -0.01427 -0.13258 -2.38469 -0.03401 0 0 0 0 0 0.00415 0.1456 1.97049 0 -0.0236 0 -1.5107 -0.02777 0.55955 -1.9139
SER_83 -3.08799 0.30331 3.58319 -0.03278 6e-05 0.02366 1.68067 -1.70162 -0.02427 -0.10359 -1.47823 0.00819 0 0 0 0 0 -0.03925 0.01021 0.62526 0 0.24155 1.73696 -0.77834 0.0111 0.48437 1.46245
HIS_84 -6.3071 0.81197 5.49611 -0.42373 0.11081 0.45479 2.41137 -2.77221 -0 -0 -3.03124 -0.35442 0 0 -0.97655 0 0 -0.02374 0.0007 0 3.07783 -0.45762 0 -0.45461 -0.34264 0.50857 -2.2717
SER_85 -1.83167 0.07995 2.69928 -0.02985 0.03505 0.03062 0.95221 -1.28168 -0.01872 -0.15425 -0.85615 -0.05192 0 0 0 0 0 0.01411 0.02545 0.10123 0 0.0878 0.60301 -0.77834 -0.05498 0.60904 0.18018
ASN_86 -5.33408 0.57957 4.93446 -0.17312 0.03357 0.23077 2.15915 -2.58271 -0.01631 -0.11275 -2.19185 -0.36246 0 0 -0.67991 0 0 0.03847 0.00013 0 3.58729 0.01471 0 -0.93687 0.20726 0.87662 0.27194
ASP_87 -3.08089 0.1558 3.33281 -0.10771 0.0031 0.30347 1.62368 -1.50697 -1e-05 -0.00026 -2.92614 -0.32228 0 0 0 -1.10971 0 -0.04431 0.00139 0 2.04689 0.031 0 -2.3716 -0.25062 0.81246 -3.4099
PHE_88 -6.57492 1.05684 2.12943 -0.9023 0.08057 0.45546 0.81776 -1.54547 -0 -0 -1.15369 -0.19476 0 0 0 0 0 -0.0093 0 0 1.54294 -0.52209 0 1.0402 -0.32846 0.52179 -3.58599
GLU:CtermProteinFull_89 -3.62749 0.20496 4.23661 -0.23136 0.03113 0.42668 0.97325 -1.62058 -0.02473 -0.13755 -2.78382 -0.13589 0 0 0 0 0 0 0.03256 0 3.29429 0 0 -2.7348 -0.03065 0.35222 -1.77518
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

