REMARK ID 626425 DOMAINID 622773 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 32.151
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 44 cluster_threshold: 5.822847
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          28.495
REMARK    SCORE     hbond_bb_sc:         -16.668
REMARK    SCORE    fa_intra_rep:           0.502
REMARK    SCORE          fa_atr:        -294.467
REMARK    SCORE     hbond_sr_bb:         -33.914
REMARK    SCORE           score:        -127.087
REMARK    SCORE     total_score:        -127.087
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -8.360
REMARK    SCORE         fa_elec:        -126.903
REMARK    SCORE          fa_sol:         245.879
REMARK    SCORE fa_intra_sol_xover4:          16.700
REMARK    SCORE         p_aa_pp:          -8.663
REMARK    SCORE             ref:         -22.820
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -9.724
REMARK    SCORE     lk_ball_wtd:         -11.031
REMARK    SCORE          fa_rep:          28.917
REMARK    SCORE           omega:          -0.401
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.539
REMARK    SCORE          fa_dun:          87.911
ATOM      1  N   THR A   1       0.250  -0.095   0.616  1.00  8.270          N  
ATOM      2  CA  THR A   1       1.683  -0.013   0.344  1.00  7.670          C  
ATOM      3  C   THR A   1       2.187   1.420   0.220  1.00  6.650          C  
ATOM      4  O   THR A   1       2.043   2.079  -0.816  1.00  6.270          O  
ATOM      5  CB  THR A   1       2.066  -0.833  -0.905  1.00 10.980          C  
ATOM      6  OG1 THR A   1       1.746  -2.203  -0.669  1.00 10.980          O  
ATOM      7  CG2 THR A   1       3.585  -0.722  -1.208  1.00 10.980          C  
ATOM      8 1H   THR A   1      -0.112  -0.979   0.268  1.00  9.920          H  
ATOM      9 2H   THR A   1       0.105  -0.049   1.620  1.00  9.920          H  
ATOM     10 3H   THR A   1      -0.257   0.660   0.180  1.00  9.920          H  
ATOM     11  HA  THR A   1       2.202  -0.466   1.188  1.00  9.200          H  
ATOM     12  HB  THR A   1       1.493  -0.479  -1.763  1.00 13.170          H  
ATOM     13  HG1 THR A   1       0.771  -2.339  -0.637  1.00 13.170          H  
ATOM     14 1HG2 THR A   1       3.824  -1.322  -2.079  1.00 13.170          H  
ATOM     15 2HG2 THR A   1       3.855   0.301  -1.410  1.00 13.170          H  
ATOM     16 3HG2 THR A   1       4.162  -1.089  -0.359  1.00 13.170          H  
ATOM     17  N   ILE A   2       2.855   1.866   1.281  1.00  6.430          N  
ATOM     18  CA  ILE A   2       3.435   3.205   1.423  1.00  5.780          C  
ATOM     19  C   ILE A   2       4.482   3.548   0.361  1.00  4.860          C  
ATOM     20  O   ILE A   2       4.770   4.715   0.114  1.00  4.820          O  
ATOM     21  CB  ILE A   2       4.052   3.364   2.834  1.00  8.350          C  
ATOM     22  CG1 ILE A   2       4.300   4.874   3.139  1.00  8.350          C  
ATOM     23  CG2 ILE A   2       5.369   2.539   2.949  1.00  8.350          C  
ATOM     24  CD1 ILE A   2       4.597   5.191   4.599  1.00  8.350          C  
ATOM     25  H   ILE A   2       2.928   1.241   2.075  1.00  7.720          H  
ATOM     26  HA  ILE A   2       2.625   3.929   1.328  1.00  6.940          H  
ATOM     27  HB  ILE A   2       3.339   2.995   3.570  1.00 10.020          H  
ATOM     28 1HG1 ILE A   2       5.147   5.220   2.546  1.00 10.020          H  
ATOM     29 2HG1 ILE A   2       3.416   5.437   2.839  1.00 10.020          H  
ATOM     30 1HG2 ILE A   2       5.780   2.628   3.947  1.00 10.020          H  
ATOM     31 2HG2 ILE A   2       5.168   1.491   2.747  1.00 10.020          H  
ATOM     32 3HG2 ILE A   2       6.107   2.905   2.242  1.00 10.020          H  
ATOM     33 1HD1 ILE A   2       4.750   6.265   4.707  1.00 10.020          H  
ATOM     34 2HD1 ILE A   2       3.754   4.882   5.218  1.00 10.020          H  
ATOM     35 3HD1 ILE A   2       5.492   4.674   4.925  1.00 10.020          H  
ATOM     36  N   ASN A   3       5.072   2.522  -0.232  1.00  4.510          N  
ATOM     37  CA  ASN A   3       6.121   2.672  -1.222  1.00  4.080          C  
ATOM     38  C   ASN A   3       5.643   2.707  -2.674  1.00  3.630          C  
ATOM     39  O   ASN A   3       6.468   2.664  -3.594  1.00  3.720          O  
ATOM     40  CB  ASN A   3       7.096   1.534  -1.083  1.00  5.880          C  
ATOM     41  CG  ASN A   3       7.859   1.524   0.146  1.00  5.880          C  
ATOM     42  OD1 ASN A   3       8.245   2.540   0.743  1.00  5.880          O  
ATOM     43  ND2 ASN A   3       8.103   0.318   0.569  1.00  5.880          N  
ATOM     44  H   ASN A   3       4.770   1.597   0.029  1.00  5.410          H  
ATOM     45  HA  ASN A   3       6.633   3.615  -1.030  1.00  4.900          H  
ATOM     46 1HB  ASN A   3       6.539   0.613  -1.091  1.00  7.060          H  
ATOM     47 2HB  ASN A   3       7.781   1.515  -1.930  1.00  7.060          H  
ATOM     48 1HD2 ASN A   3       8.624   0.171   1.410  1.00  7.060          H  
ATOM     49 2HD2 ASN A   3       7.760  -0.478   0.014  1.00  7.060          H  
ATOM     50  N   GLN A   4       4.341   2.760  -2.933  1.00  3.710          N  
ATOM     51  CA  GLN A   4       3.991   2.799  -4.341  1.00  3.740          C  
ATOM     52  C   GLN A   4       4.423   4.132  -4.922  1.00  3.670          C  
ATOM     53  O   GLN A   4       3.801   5.173  -4.704  1.00  3.730          O  
ATOM     54  CB  GLN A   4       2.489   2.585  -4.569  1.00  5.220          C  
ATOM     55  CG  GLN A   4       2.077   2.592  -6.070  1.00  5.220          C  
ATOM     56  CD  GLN A   4       0.605   2.235  -6.298  1.00  5.220          C  
ATOM     57  OE1 GLN A   4       0.122   1.315  -5.632  1.00  5.220          O  
ATOM     58  NE2 GLN A   4      -0.083   2.930  -7.209  1.00  5.220          N  
ATOM     59  H   GLN A   4       3.633   2.768  -2.190  1.00  4.450          H  
ATOM     60  HA  GLN A   4       4.530   2.008  -4.859  1.00  4.490          H  
ATOM     61 1HB  GLN A   4       2.188   1.630  -4.129  1.00  6.270          H  
ATOM     62 2HB  GLN A   4       1.931   3.372  -4.059  1.00  6.270          H  
ATOM     63 1HG  GLN A   4       2.240   3.593  -6.467  1.00  6.270          H  
ATOM     64 2HG  GLN A   4       2.693   1.871  -6.613  1.00  6.270          H  
ATOM     65 1HE2 GLN A   4      -1.077   2.733  -7.416  1.00  6.270          H  
ATOM     66 2HE2 GLN A   4       0.351   3.677  -7.710  1.00  6.270          H  
ATOM     67  N   ARG A   5       5.459   4.088  -5.749  1.00  3.990          N  
ATOM     68  CA  ARG A   5       6.034   5.297  -6.329  1.00  4.560          C  
ATOM     69  C   ARG A   5       5.271   5.768  -7.556  1.00  4.360          C  
ATOM     70  O   ARG A   5       5.799   5.738  -8.667  1.00  5.030          O  
ATOM     71  CB  ARG A   5       7.472   5.047  -6.758  1.00  6.160          C  
ATOM     72  CG  ARG A   5       8.470   4.783  -5.647  1.00  6.160          C  
ATOM     73  CD  ARG A   5       9.859   4.728  -6.190  1.00  6.160          C  
ATOM     74  NE  ARG A   5      10.050   3.592  -7.116  1.00  6.160          N  
ATOM     75  CZ  ARG A   5      10.426   2.327  -6.772  1.00  6.160          C  
ATOM     76  NH1 ARG A   5      10.677   2.007  -5.516  1.00  6.160          N  
ATOM     77  NH2 ARG A   5      10.547   1.409  -7.715  1.00  6.160          N  
ATOM     78  H   ARG A   5       5.915   3.194  -5.880  1.00  4.790          H  
ATOM     79  HA  ARG A   5       6.013   6.085  -5.577  1.00  5.470          H  
ATOM     80 1HB  ARG A   5       7.496   4.191  -7.428  1.00  7.390          H  
ATOM     81 2HB  ARG A   5       7.833   5.909  -7.318  1.00  7.390          H  
ATOM     82 1HG  ARG A   5       8.413   5.580  -4.908  1.00  7.390          H  
ATOM     83 2HG  ARG A   5       8.240   3.830  -5.171  1.00  7.390          H  
ATOM     84 1HD  ARG A   5      10.060   5.648  -6.742  1.00  7.390          H  
ATOM     85 2HD  ARG A   5      10.572   4.642  -5.375  1.00  7.390          H  
ATOM     86  HE  ARG A   5       9.875   3.766  -8.100  1.00  7.390          H  
ATOM     87 1HH1 ARG A   5      10.589   2.694  -4.788  1.00  7.390          H  
ATOM     88 2HH1 ARG A   5      10.961   1.060  -5.277  1.00  7.390          H  
ATOM     89 1HH2 ARG A   5      10.345   1.624  -8.679  1.00  7.390          H  
ATOM     90 2HH2 ARG A   5      10.853   0.447  -7.484  1.00  7.390          H  
ATOM     91  N   GLU A   6       4.038   6.204  -7.339  1.00  3.750          N  
ATOM     92  CA  GLU A   6       3.161   6.654  -8.421  1.00  3.990          C  
ATOM     93  C   GLU A   6       2.075   7.587  -7.872  1.00  3.610          C  
ATOM     94  O   GLU A   6       1.739   7.536  -6.692  1.00  3.510          O  
ATOM     95  CB  GLU A   6       2.587   5.431  -9.164  1.00  5.490          C  
ATOM     96  CG  GLU A   6       1.737   5.709 -10.419  1.00  5.490          C  
ATOM     97  CD  GLU A   6       2.420   6.535 -11.498  1.00  5.490          C  
ATOM     98  OE1 GLU A   6       2.939   5.991 -12.460  1.00  5.490          O  
ATOM     99  OE2 GLU A   6       2.422   7.739 -11.328  1.00  5.490          O  
ATOM    100  H   GLU A   6       3.717   6.171  -6.366  1.00  4.500          H  
ATOM    101  HA  GLU A   6       3.757   7.229  -9.131  1.00  4.790          H  
ATOM    102 1HB  GLU A   6       3.404   4.776  -9.467  1.00  6.590          H  
ATOM    103 2HB  GLU A   6       1.962   4.866  -8.481  1.00  6.590          H  
ATOM    104 1HG  GLU A   6       1.485   4.749 -10.832  1.00  6.590          H  
ATOM    105 2HG  GLU A   6       0.822   6.169 -10.157  1.00  6.590          H  
ATOM    106  N   ASP A   7       1.502   8.420  -8.738  1.00  3.870          N  
ATOM    107  CA  ASP A   7       0.442   9.357  -8.338  1.00  3.980          C  
ATOM    108  C   ASP A   7      -0.977   8.823  -8.555  1.00  3.730          C  
ATOM    109  O   ASP A   7      -1.956   9.562  -8.438  1.00  3.720          O  
ATOM    110  CB  ASP A   7       0.599  10.679  -9.094  1.00  5.530          C  
ATOM    111  CG  ASP A   7       1.858  11.478  -8.703  1.00  5.530          C  
ATOM    112  OD1 ASP A   7       2.293  11.400  -7.575  1.00  5.530          O  
ATOM    113  OD2 ASP A   7       2.370  12.165  -9.553  1.00  5.530          O  
ATOM    114  H   ASP A   7       1.828   8.396  -9.713  1.00  4.640          H  
ATOM    115  HA  ASP A   7       0.560   9.561  -7.274  1.00  4.780          H  
ATOM    116 1HB  ASP A   7       0.637  10.473 -10.165  1.00  6.630          H  
ATOM    117 2HB  ASP A   7      -0.276  11.303  -8.916  1.00  6.630          H  
ATOM    118  N   GLU A   8      -1.081   7.554  -8.912  1.00  4.080          N  
ATOM    119  CA  GLU A   8      -2.354   6.903  -9.180  1.00  4.490          C  
ATOM    120  C   GLU A   8      -2.734   5.909  -8.087  1.00  4.170          C  
ATOM    121  O   GLU A   8      -1.981   5.675  -7.141  1.00  4.730          O  
ATOM    122  CB  GLU A   8      -2.322   6.200 -10.545  1.00  6.120          C  
ATOM    123  CG  GLU A   8      -2.140   7.142 -11.735  1.00  6.120          C  
ATOM    124  CD  GLU A   8      -2.162   6.424 -13.069  1.00  6.120          C  
ATOM    125  OE1 GLU A   8      -2.243   5.212 -13.071  1.00  6.120          O  
ATOM    126  OE2 GLU A   8      -2.087   7.078 -14.081  1.00  6.120          O  
ATOM    127  H   GLU A   8      -0.235   7.010  -8.978  1.00  4.900          H  
ATOM    128  HA  GLU A   8      -3.130   7.666  -9.214  1.00  5.390          H  
ATOM    129 1HB  GLU A   8      -1.508   5.476 -10.561  1.00  7.350          H  
ATOM    130 2HB  GLU A   8      -3.247   5.649 -10.702  1.00  7.350          H  
ATOM    131 1HG  GLU A   8      -2.929   7.892 -11.718  1.00  7.350          H  
ATOM    132 2HG  GLU A   8      -1.184   7.657 -11.624  1.00  7.350          H  
ATOM    133  N   ASP A   9      -3.915   5.329  -8.247  1.00  3.850          N  
ATOM    134  CA  ASP A   9      -4.503   4.345  -7.343  1.00  4.230          C  
ATOM    135  C   ASP A   9      -3.724   3.041  -7.223  1.00  3.940          C  
ATOM    136  O   ASP A   9      -2.962   2.658  -8.115  1.00  4.220          O  
ATOM    137  CB  ASP A   9      -5.912   3.987  -7.808  1.00  5.770          C  
ATOM    138  CG  ASP A   9      -6.925   5.093  -7.620  1.00  5.770          C  
ATOM    139  OD1 ASP A   9      -6.647   6.049  -6.934  1.00  5.770          O  
ATOM    140  OD2 ASP A   9      -7.980   4.976  -8.182  1.00  5.770          O  
ATOM    141  H   ASP A   9      -4.463   5.606  -9.049  1.00  4.620          H  
ATOM    142  HA  ASP A   9      -4.560   4.795  -6.352  1.00  5.080          H  
ATOM    143 1HB  ASP A   9      -5.883   3.721  -8.863  1.00  6.920          H  
ATOM    144 2HB  ASP A   9      -6.254   3.098  -7.268  1.00  6.920          H  
ATOM    145  N   GLY A  10      -3.910   2.371  -6.090  1.00  3.990          N  
ATOM    146  CA  GLY A  10      -3.348   1.045  -5.859  1.00  4.330          C  
ATOM    147  C   GLY A  10      -4.395   0.017  -6.284  1.00  4.120          C  
ATOM    148  O   GLY A  10      -5.302   0.335  -7.056  1.00  4.500          O  
ATOM    149  H   GLY A  10      -4.503   2.771  -5.377  1.00  4.790          H  
ATOM    150 1HA  GLY A  10      -2.431   0.910  -6.432  1.00  5.200          H  
ATOM    151 2HA  GLY A  10      -3.098   0.919  -4.806  1.00  5.200          H  
ATOM    152  N   MET A  11      -4.281  -1.211  -5.781  1.00  3.890          N  
ATOM    153  CA  MET A  11      -5.202  -2.289  -6.173  1.00  3.940          C  
ATOM    154  C   MET A  11      -6.394  -2.498  -5.249  1.00  4.360          C  
ATOM    155  O   MET A  11      -7.166  -3.439  -5.440  1.00  4.400          O  
ATOM    156  CB  MET A  11      -4.498  -3.626  -6.282  1.00  5.500          C  
ATOM    157  CG  MET A  11      -3.473  -3.698  -7.342  1.00  5.500          C  
ATOM    158  SD  MET A  11      -2.943  -5.394  -7.676  1.00  5.500          S  
ATOM    159  CE  MET A  11      -2.174  -5.857  -6.170  1.00  5.500          C  
ATOM    160  H   MET A  11      -3.509  -1.380  -5.131  1.00  4.670          H  
ATOM    161  HA  MET A  11      -5.604  -2.040  -7.155  1.00  4.730          H  
ATOM    162 1HB  MET A  11      -4.025  -3.846  -5.328  1.00  6.600          H  
ATOM    163 2HB  MET A  11      -5.230  -4.410  -6.476  1.00  6.600          H  
ATOM    164 1HG  MET A  11      -3.889  -3.270  -8.227  1.00  6.600          H  
ATOM    165 2HG  MET A  11      -2.601  -3.112  -7.048  1.00  6.600          H  
ATOM    166 1HE  MET A  11      -1.815  -6.859  -6.243  1.00  6.600          H  
ATOM    167 2HE  MET A  11      -1.355  -5.192  -5.951  1.00  6.600          H  
ATOM    168 3HE  MET A  11      -2.890  -5.812  -5.370  1.00  6.600          H  
ATOM    169  N   ALA A  12      -6.535  -1.674  -4.228  1.00  5.050          N  
ATOM    170  CA  ALA A  12      -7.616  -1.878  -3.281  1.00  5.860          C  
ATOM    171  C   ALA A  12      -8.009  -0.593  -2.586  1.00  5.840          C  
ATOM    172  O   ALA A  12      -7.199   0.324  -2.449  1.00  5.980          O  
ATOM    173  CB  ALA A  12      -7.199  -2.915  -2.246  1.00  7.880          C  
ATOM    174  H   ALA A  12      -5.893  -0.902  -4.121  1.00  6.060          H  
ATOM    175  HA  ALA A  12      -8.486  -2.242  -3.829  1.00  7.030          H  
ATOM    176 1HB  ALA A  12      -8.011  -3.081  -1.561  1.00  9.460          H  
ATOM    177 2HB  ALA A  12      -6.949  -3.850  -2.744  1.00  9.460          H  
ATOM    178 3HB  ALA A  12      -6.331  -2.556  -1.692  1.00  9.460          H  
ATOM    179  N   ASN A  13      -9.254  -0.559  -2.096  1.00  6.040          N  
ATOM    180  CA  ASN A  13      -9.747   0.558  -1.293  1.00  6.320          C  
ATOM    181  C   ASN A  13      -9.015   0.616   0.044  1.00  5.910          C  
ATOM    182  O   ASN A  13      -8.793   1.686   0.611  1.00  5.980          O  
ATOM    183  CB  ASN A  13     -11.233   0.410  -1.058  1.00  8.740          C  
ATOM    184  CG  ASN A  13     -12.039   0.663  -2.290  1.00  8.740          C  
ATOM    185  OD1 ASN A  13     -11.589   1.310  -3.242  1.00  8.740          O  
ATOM    186  ND2 ASN A  13     -13.239   0.153  -2.298  1.00  8.740          N  
ATOM    187  H   ASN A  13      -9.871  -1.334  -2.294  1.00  7.250          H  
ATOM    188  HA  ASN A  13      -9.547   1.491  -1.822  1.00  7.580          H  
ATOM    189 1HB  ASN A  13     -11.443  -0.598  -0.699  1.00 10.480          H  
ATOM    190 2HB  ASN A  13     -11.547   1.105  -0.279  1.00 10.480          H  
ATOM    191 1HD2 ASN A  13     -13.831   0.284  -3.095  1.00 10.480          H  
ATOM    192 2HD2 ASN A  13     -13.573  -0.366  -1.512  1.00 10.480          H  
ATOM    193  N   GLU A  14      -8.650  -0.562   0.540  1.00  5.800          N  
ATOM    194  CA  GLU A  14      -7.929  -0.736   1.785  1.00  5.870          C  
ATOM    195  C   GLU A  14      -6.860  -1.784   1.527  1.00  5.480          C  
ATOM    196  O   GLU A  14      -7.149  -2.840   0.969  1.00  5.700          O  
ATOM    197  CB  GLU A  14      -8.876  -1.192   2.905  1.00  8.190          C  
ATOM    198  CG  GLU A  14      -9.994  -0.194   3.267  1.00  8.190          C  
ATOM    199  CD  GLU A  14     -10.875  -0.682   4.401  1.00  8.190          C  
ATOM    200  OE1 GLU A  14     -10.645  -1.775   4.854  1.00  8.190          O  
ATOM    201  OE2 GLU A  14     -11.763   0.033   4.807  1.00  8.190          O  
ATOM    202  H   GLU A  14      -8.898  -1.394   0.028  1.00  6.960          H  
ATOM    203  HA  GLU A  14      -7.446   0.202   2.066  1.00  7.040          H  
ATOM    204 1HB  GLU A  14      -9.351  -2.127   2.614  1.00  9.830          H  
ATOM    205 2HB  GLU A  14      -8.295  -1.392   3.810  1.00  9.830          H  
ATOM    206 1HG  GLU A  14      -9.542   0.757   3.546  1.00  9.830          H  
ATOM    207 2HG  GLU A  14     -10.615  -0.024   2.391  1.00  9.830          H  
ATOM    208  N   ASP A  15      -5.647  -1.573   2.017  1.00  5.250          N  
ATOM    209  CA  ASP A  15      -4.578  -2.545   1.793  1.00  5.200          C  
ATOM    210  C   ASP A  15      -4.910  -3.925   2.352  1.00  4.930          C  
ATOM    211  O   ASP A  15      -4.578  -4.951   1.760  1.00  5.060          O  
ATOM    212  CB  ASP A  15      -3.283  -2.072   2.431  1.00  7.300          C  
ATOM    213  CG  ASP A  15      -2.635  -0.882   1.724  1.00  7.300          C  
ATOM    214  OD1 ASP A  15      -3.061  -0.504   0.662  1.00  7.300          O  
ATOM    215  OD2 ASP A  15      -1.658  -0.371   2.249  1.00  7.300          O  
ATOM    216  H   ASP A  15      -5.445  -0.708   2.502  1.00  6.300          H  
ATOM    217  HA  ASP A  15      -4.423  -2.641   0.717  1.00  6.240          H  
ATOM    218 1HB  ASP A  15      -3.477  -1.800   3.474  1.00  8.760          H  
ATOM    219 2HB  ASP A  15      -2.595  -2.891   2.446  1.00  8.760          H  
ATOM    220  N   GLU A  16      -5.624  -3.953   3.467  1.00  4.970          N  
ATOM    221  CA  GLU A  16      -6.032  -5.178   4.151  1.00  5.280          C  
ATOM    222  C   GLU A  16      -7.012  -6.040   3.335  1.00  5.090          C  
ATOM    223  O   GLU A  16      -7.250  -7.202   3.666  1.00  5.490          O  
ATOM    224  CB  GLU A  16      -6.600  -4.814   5.523  1.00  7.270          C  
ATOM    225  CG  GLU A  16      -5.535  -4.208   6.479  1.00  7.270          C  
ATOM    226  CD  GLU A  16      -5.257  -2.742   6.214  1.00  7.270          C  
ATOM    227  OE1 GLU A  16      -5.976  -2.172   5.423  1.00  7.270          O  
ATOM    228  OE2 GLU A  16      -4.336  -2.206   6.776  1.00  7.270          O  
ATOM    229  H   GLU A  16      -5.857  -3.064   3.920  1.00  5.960          H  
ATOM    230  HA  GLU A  16      -5.136  -5.775   4.315  1.00  6.340          H  
ATOM    231 1HB  GLU A  16      -7.413  -4.095   5.405  1.00  8.720          H  
ATOM    232 2HB  GLU A  16      -7.012  -5.705   5.995  1.00  8.720          H  
ATOM    233 1HG  GLU A  16      -5.881  -4.320   7.506  1.00  8.720          H  
ATOM    234 2HG  GLU A  16      -4.609  -4.772   6.375  1.00  8.720          H  
ATOM    235  N   LEU A  17      -7.613  -5.455   2.298  1.00  4.880          N  
ATOM    236  CA  LEU A  17      -8.574  -6.107   1.420  1.00  5.280          C  
ATOM    237  C   LEU A  17      -7.872  -6.972   0.364  1.00  5.250          C  
ATOM    238  O   LEU A  17      -8.504  -7.801  -0.296  1.00  5.690          O  
ATOM    239  CB  LEU A  17      -9.391  -5.013   0.713  1.00  7.230          C  
ATOM    240  CG  LEU A  17     -10.630  -5.386  -0.130  1.00  7.230          C  
ATOM    241  CD1 LEU A  17     -11.691  -6.081   0.738  1.00  7.230          C  
ATOM    242  CD2 LEU A  17     -11.173  -4.081  -0.762  1.00  7.230          C  
ATOM    243  H   LEU A  17      -7.368  -4.489   2.069  1.00  5.860          H  
ATOM    244  HA  LEU A  17      -9.215  -6.738   2.028  1.00  6.340          H  
ATOM    245 1HB  LEU A  17      -9.704  -4.292   1.463  1.00  8.680          H  
ATOM    246 2HB  LEU A  17      -8.712  -4.514   0.047  1.00  8.680          H  
ATOM    247  HG  LEU A  17     -10.344  -6.080  -0.924  1.00  8.680          H  
ATOM    248 1HD1 LEU A  17     -12.556  -6.328   0.122  1.00  8.680          H  
ATOM    249 2HD1 LEU A  17     -11.286  -6.998   1.158  1.00  8.680          H  
ATOM    250 3HD1 LEU A  17     -11.998  -5.415   1.544  1.00  8.680          H  
ATOM    251 1HD2 LEU A  17     -12.043  -4.308  -1.379  1.00  8.680          H  
ATOM    252 2HD2 LEU A  17     -11.459  -3.385   0.030  1.00  8.680          H  
ATOM    253 3HD2 LEU A  17     -10.400  -3.633  -1.379  1.00  8.680          H  
ATOM    254  N   ASP A  18      -6.584  -6.701   0.146  1.00  5.090          N  
ATOM    255  CA  ASP A  18      -5.735  -7.349  -0.847  1.00  5.460          C  
ATOM    256  C   ASP A  18      -4.941  -8.522  -0.276  1.00  5.420          C  
ATOM    257  O   ASP A  18      -4.011  -8.322   0.508  1.00  5.900          O  
ATOM    258  CB  ASP A  18      -4.796  -6.307  -1.428  1.00  7.500          C  
ATOM    259  CG  ASP A  18      -3.827  -6.790  -2.479  1.00  7.500          C  
ATOM    260  OD1 ASP A  18      -3.589  -7.957  -2.661  1.00  7.500          O  
ATOM    261  OD2 ASP A  18      -3.248  -5.946  -3.065  1.00  7.500          O  
ATOM    262  H   ASP A  18      -6.118  -6.021   0.754  1.00  6.110          H  
ATOM    263  HA  ASP A  18      -6.377  -7.727  -1.644  1.00  6.550          H  
ATOM    264 1HB  ASP A  18      -5.393  -5.505  -1.859  1.00  9.000          H  
ATOM    265 2HB  ASP A  18      -4.226  -5.866  -0.609  1.00  9.000          H  
ATOM    266  N   ASN A  19      -5.292  -9.757  -0.650  1.00  5.180          N  
ATOM    267  CA  ASN A  19      -4.611 -10.908  -0.069  1.00  5.500          C  
ATOM    268  C   ASN A  19      -3.399 -11.345  -0.887  1.00  5.540          C  
ATOM    269  O   ASN A  19      -2.890 -12.439  -0.651  1.00  6.180          O  
ATOM    270  CB  ASN A  19      -5.522 -12.115   0.077  1.00  7.570          C  
ATOM    271  CG  ASN A  19      -5.926 -12.711  -1.254  1.00  7.570          C  
ATOM    272  OD1 ASN A  19      -6.160 -11.982  -2.231  1.00  7.570          O  
ATOM    273  ND2 ASN A  19      -5.968 -14.029  -1.298  1.00  7.570          N  
ATOM    274  H   ASN A  19      -6.044  -9.897  -1.319  1.00  6.220          H  
ATOM    275  HA  ASN A  19      -4.250 -10.629   0.922  1.00  6.600          H  
ATOM    276 1HB  ASN A  19      -5.013 -12.880   0.664  1.00  9.090          H  
ATOM    277 2HB  ASN A  19      -6.420 -11.826   0.621  1.00  9.090          H  
ATOM    278 1HD2 ASN A  19      -6.184 -14.533  -2.163  1.00  9.090          H  
ATOM    279 2HD2 ASN A  19      -5.749 -14.556  -0.481  1.00  9.090          H  
ATOM    280  N   THR A  20      -2.956 -10.519  -1.847  1.00  5.160          N  
ATOM    281  CA  THR A  20      -1.796 -10.845  -2.674  1.00  5.560          C  
ATOM    282  C   THR A  20      -0.635  -9.858  -2.449  1.00  5.390          C  
ATOM    283  O   THR A  20       0.473 -10.277  -2.119  1.00  5.690          O  
ATOM    284  CB  THR A  20      -2.116 -10.834  -4.200  1.00  7.620          C  
ATOM    285  OG1 THR A  20      -3.156 -11.765  -4.539  1.00  7.620          O  
ATOM    286  CG2 THR A  20      -0.892 -11.281  -4.921  1.00  7.620          C  
ATOM    287  H   THR A  20      -3.433  -9.630  -2.016  1.00  6.190          H  
ATOM    288  HA  THR A  20      -1.442 -11.836  -2.399  1.00  6.670          H  
ATOM    289  HB  THR A  20      -2.399  -9.829  -4.516  1.00  9.150          H  
ATOM    290  HG1 THR A  20      -3.370 -11.699  -5.519  1.00  9.150          H  
ATOM    291 1HG2 THR A  20      -1.077 -11.272  -5.957  1.00  9.150          H  
ATOM    292 2HG2 THR A  20      -0.091 -10.639  -4.718  1.00  9.150          H  
ATOM    293 3HG2 THR A  20      -0.644 -12.278  -4.601  1.00  9.150          H  
ATOM    294  N   TYR A  21      -0.844  -8.564  -2.739  1.00  5.230          N  
ATOM    295  CA  TYR A  21       0.260  -7.588  -2.669  1.00  5.370          C  
ATOM    296  C   TYR A  21       0.036  -6.360  -1.777  1.00  5.530          C  
ATOM    297  O   TYR A  21       0.630  -5.302  -2.017  1.00  5.740          O  
ATOM    298  CB  TYR A  21       0.679  -7.094  -4.062  1.00  7.460          C  
ATOM    299  CG  TYR A  21       1.266  -8.120  -5.046  1.00  7.460          C  
ATOM    300  CD1 TYR A  21       0.957  -8.012  -6.389  1.00  7.460          C  
ATOM    301  CD2 TYR A  21       2.118  -9.149  -4.623  1.00  7.460          C  
ATOM    302  CE1 TYR A  21       1.491  -8.889  -7.287  1.00  7.460          C  
ATOM    303  CE2 TYR A  21       2.641 -10.031  -5.532  1.00  7.460          C  
ATOM    304  CZ  TYR A  21       2.340  -9.894  -6.856  1.00  7.460          C  
ATOM    305  OH  TYR A  21       2.889 -10.746  -7.772  1.00  7.460          O  
ATOM    306  H   TYR A  21      -1.798  -8.253  -2.967  1.00  6.280          H  
ATOM    307  HA  TYR A  21       1.114  -8.099  -2.231  1.00  6.440          H  
ATOM    308 1HB  TYR A  21      -0.175  -6.656  -4.519  1.00  8.950          H  
ATOM    309 2HB  TYR A  21       1.401  -6.303  -3.954  1.00  8.950          H  
ATOM    310  HD1 TYR A  21       0.311  -7.220  -6.743  1.00  8.950          H  
ATOM    311  HD2 TYR A  21       2.385  -9.261  -3.573  1.00  8.950          H  
ATOM    312  HE1 TYR A  21       1.263  -8.790  -8.348  1.00  8.950          H  
ATOM    313  HE2 TYR A  21       3.311 -10.825  -5.199  1.00  8.950          H  
ATOM    314  HH  TYR A  21       2.968 -10.268  -8.631  1.00  8.950          H  
ATOM    315  N   THR A  22      -0.840  -6.446  -0.797  1.00  5.780          N  
ATOM    316  CA  THR A  22      -1.066  -5.336   0.125  1.00  6.230          C  
ATOM    317  C   THR A  22      -1.314  -3.970  -0.580  1.00  6.330          C  
ATOM    318  O   THR A  22      -0.794  -2.928  -0.150  1.00  6.920          O  
ATOM    319  CB  THR A  22       0.155  -5.242   1.099  1.00  8.540          C  
ATOM    320  OG1 THR A  22       0.552  -6.570   1.509  1.00  8.540          O  
ATOM    321  CG2 THR A  22      -0.198  -4.466   2.354  1.00  8.540          C  
ATOM    322  H   THR A  22      -1.338  -7.313  -0.633  1.00  6.940          H  
ATOM    323  HA  THR A  22      -1.958  -5.569   0.713  1.00  7.480          H  
ATOM    324  HB  THR A  22       0.994  -4.759   0.593  1.00 10.250          H  
ATOM    325  HG1 THR A  22       1.455  -6.525   1.927  1.00 10.250          H  
ATOM    326 1HG2 THR A  22       0.676  -4.448   3.003  1.00 10.250          H  
ATOM    327 2HG2 THR A  22      -0.473  -3.456   2.121  1.00 10.250          H  
ATOM    328 3HG2 THR A  22      -1.022  -4.959   2.864  1.00 10.250          H  
ATOM    329  N   GLY A  23      -2.103  -3.981  -1.667  1.00  5.980          N  
ATOM    330  CA  GLY A  23      -2.557  -2.820  -2.416  1.00  6.190          C  
ATOM    331  C   GLY A  23      -1.583  -2.251  -3.443  1.00  6.060          C  
ATOM    332  O   GLY A  23      -1.935  -1.310  -4.164  1.00  6.430          O  
ATOM    333  H   GLY A  23      -2.460  -4.866  -2.016  1.00  7.180          H  
ATOM    334 1HA  GLY A  23      -3.482  -3.097  -2.924  1.00  7.430          H  
ATOM    335 2HA  GLY A  23      -2.825  -2.036  -1.705  1.00  7.430          H  
ATOM    336  N   SER A  24      -0.384  -2.800  -3.564  1.00  5.890          N  
ATOM    337  CA  SER A  24       0.564  -2.198  -4.487  1.00  6.100          C  
ATOM    338  C   SER A  24       0.287  -2.334  -5.979  1.00  5.980          C  
ATOM    339  O   SER A  24       0.133  -3.426  -6.521  1.00  6.400          O  
ATOM    340  CB  SER A  24       1.929  -2.763  -4.276  1.00  8.460          C  
ATOM    341  OG  SER A  24       2.809  -2.192  -5.187  1.00  8.460          O  
ATOM    342  H   SER A  24      -0.110  -3.600  -2.978  1.00  7.070          H  
ATOM    343  HA  SER A  24       0.600  -1.130  -4.258  1.00  7.320          H  
ATOM    344 1HB  SER A  24       2.260  -2.589  -3.267  1.00 10.150          H  
ATOM    345 2HB  SER A  24       1.889  -3.834  -4.435  1.00 10.150          H  
ATOM    346  HG  SER A  24       3.670  -2.643  -5.061  1.00 10.150          H  
ATOM    347  N   GLY A  25       0.388  -1.207  -6.674  1.00  5.730          N  
ATOM    348  CA  GLY A  25       0.283  -1.132  -8.131  1.00  5.900          C  
ATOM    349  C   GLY A  25       1.672  -1.340  -8.756  1.00  5.500          C  
ATOM    350  O   GLY A  25       1.878  -1.204  -9.963  1.00  5.890          O  
ATOM    351  H   GLY A  25       0.479  -0.337  -6.152  1.00  6.880          H  
ATOM    352 1HA  GLY A  25      -0.411  -1.891  -8.495  1.00  7.080          H  
ATOM    353 2HA  GLY A  25      -0.113  -0.160  -8.418  1.00  7.080          H  
ATOM    354  N   ASP A  26       2.659  -1.627  -7.915  1.00  5.020          N  
ATOM    355  CA  ASP A  26       4.032  -1.840  -8.337  1.00  4.930          C  
ATOM    356  C   ASP A  26       4.714  -2.800  -7.372  1.00  4.590          C  
ATOM    357  O   ASP A  26       5.009  -2.444  -6.228  1.00  4.030          O  
ATOM    358  CB  ASP A  26       4.813  -0.523  -8.431  1.00  6.940          C  
ATOM    359  CG  ASP A  26       6.252  -0.704  -9.007  1.00  6.940          C  
ATOM    360  OD1 ASP A  26       6.727  -1.847  -9.078  1.00  6.940          O  
ATOM    361  OD2 ASP A  26       6.862   0.297  -9.353  1.00  6.940          O  
ATOM    362  H   ASP A  26       2.444  -1.715  -6.926  1.00  6.020          H  
ATOM    363  HA  ASP A  26       4.021  -2.299  -9.324  1.00  5.920          H  
ATOM    364 1HB  ASP A  26       4.268   0.172  -9.074  1.00  8.330          H  
ATOM    365 2HB  ASP A  26       4.882  -0.070  -7.439  1.00  8.330          H  
ATOM    366  N   GLU A  27       4.974  -4.017  -7.821  1.00  5.190          N  
ATOM    367  CA  GLU A  27       5.542  -5.079  -7.003  1.00  5.210          C  
ATOM    368  C   GLU A  27       6.916  -4.692  -6.436  1.00  4.540          C  
ATOM    369  O   GLU A  27       7.355  -5.234  -5.425  1.00  4.340          O  
ATOM    370  CB  GLU A  27       5.695  -6.360  -7.830  1.00  7.290          C  
ATOM    371  CG  GLU A  27       4.390  -7.011  -8.275  1.00  7.290          C  
ATOM    372  CD  GLU A  27       4.615  -8.202  -9.216  1.00  7.290          C  
ATOM    373  OE1 GLU A  27       5.738  -8.389  -9.615  1.00  7.290          O  
ATOM    374  OE2 GLU A  27       3.670  -8.910  -9.533  1.00  7.290          O  
ATOM    375  H   GLU A  27       4.723  -4.226  -8.773  1.00  6.230          H  
ATOM    376  HA  GLU A  27       4.859  -5.273  -6.180  1.00  6.250          H  
ATOM    377 1HB  GLU A  27       6.304  -6.166  -8.692  1.00  8.740          H  
ATOM    378 2HB  GLU A  27       6.225  -7.100  -7.230  1.00  8.740          H  
ATOM    379 1HG  GLU A  27       3.871  -7.349  -7.386  1.00  8.740          H  
ATOM    380 2HG  GLU A  27       3.770  -6.272  -8.765  1.00  8.740          H  
ATOM    381  N   ASP A  28       7.614  -3.747  -7.079  1.00  4.510          N  
ATOM    382  CA  ASP A  28       8.947  -3.330  -6.635  1.00  4.320          C  
ATOM    383  C   ASP A  28       8.866  -2.591  -5.285  1.00  3.640          C  
ATOM    384  O   ASP A  28       9.867  -2.389  -4.601  1.00  3.660          O  
ATOM    385  CB  ASP A  28       9.595  -2.432  -7.706  1.00  6.120          C  
ATOM    386  CG  ASP A  28      11.150  -2.304  -7.614  1.00  6.120          C  
ATOM    387  OD1 ASP A  28      11.814  -3.314  -7.687  1.00  6.120          O  
ATOM    388  OD2 ASP A  28      11.649  -1.191  -7.510  1.00  6.120          O  
ATOM    389  H   ASP A  28       7.202  -3.268  -7.895  1.00  5.410          H  
ATOM    390  HA  ASP A  28       9.563  -4.219  -6.506  1.00  5.180          H  
ATOM    391 1HB  ASP A  28       9.331  -2.813  -8.695  1.00  7.350          H  
ATOM    392 2HB  ASP A  28       9.153  -1.434  -7.635  1.00  7.350          H  
ATOM    393  N   ALA A  29       7.654  -2.164  -4.916  1.00  3.450          N  
ATOM    394  CA  ALA A  29       7.368  -1.438  -3.690  1.00  3.400          C  
ATOM    395  C   ALA A  29       7.165  -2.361  -2.479  1.00  3.350          C  
ATOM    396  O   ALA A  29       7.007  -1.893  -1.345  1.00  3.780          O  
ATOM    397  CB  ALA A  29       6.112  -0.612  -3.916  1.00  4.780          C  
ATOM    398  H   ALA A  29       6.853  -2.370  -5.519  1.00  4.140          H  
ATOM    399  HA  ALA A  29       8.210  -0.781  -3.478  1.00  4.080          H  
ATOM    400 1HB  ALA A  29       5.880  -0.049  -3.061  1.00  5.740          H  
ATOM    401 2HB  ALA A  29       6.266   0.057  -4.761  1.00  5.740          H  
ATOM    402 3HB  ALA A  29       5.285  -1.275  -4.128  1.00  5.740          H  
ATOM    403  N   LEU A  30       7.154  -3.671  -2.707  1.00  3.420          N  
ATOM    404  CA  LEU A  30       6.852  -4.625  -1.644  1.00  4.020          C  
ATOM    405  C   LEU A  30       8.025  -5.030  -0.754  1.00  4.080          C  
ATOM    406  O   LEU A  30       9.180  -5.073  -1.183  1.00  4.400          O  
ATOM    407  CB  LEU A  30       6.279  -5.873  -2.302  1.00  5.390          C  
ATOM    408  CG  LEU A  30       4.987  -5.680  -3.111  1.00  5.390          C  
ATOM    409  CD1 LEU A  30       4.621  -7.005  -3.717  1.00  5.390          C  
ATOM    410  CD2 LEU A  30       3.855  -5.117  -2.262  1.00  5.390          C  
ATOM    411  H   LEU A  30       7.332  -4.032  -3.650  1.00  4.100          H  
ATOM    412  HA  LEU A  30       6.111  -4.179  -0.986  1.00  4.820          H  
ATOM    413 1HB  LEU A  30       7.030  -6.240  -3.006  1.00  6.470          H  
ATOM    414 2HB  LEU A  30       6.146  -6.634  -1.585  1.00  6.470          H  
ATOM    415  HG  LEU A  30       5.179  -4.988  -3.916  1.00  6.470          H  
ATOM    416 1HD1 LEU A  30       3.745  -6.874  -4.326  1.00  6.470          H  
ATOM    417 2HD1 LEU A  30       5.447  -7.361  -4.342  1.00  6.470          H  
ATOM    418 3HD1 LEU A  30       4.423  -7.735  -2.929  1.00  6.470          H  
ATOM    419 1HD2 LEU A  30       2.988  -5.010  -2.871  1.00  6.470          H  
ATOM    420 2HD2 LEU A  30       3.621  -5.769  -1.460  1.00  6.470          H  
ATOM    421 3HD2 LEU A  30       4.113  -4.142  -1.860  1.00  6.470          H  
ATOM    422  N   SER A  31       7.710  -5.339   0.514  1.00  4.140          N  
ATOM    423  CA  SER A  31       8.689  -5.861   1.468  1.00  4.370          C  
ATOM    424  C   SER A  31       8.727  -7.384   1.365  1.00  3.950          C  
ATOM    425  O   SER A  31       7.821  -7.993   0.784  1.00  4.010          O  
ATOM    426  CB  SER A  31       8.334  -5.452   2.879  1.00  6.030          C  
ATOM    427  OG  SER A  31       7.188  -6.125   3.311  1.00  6.030          O  
ATOM    428  H   SER A  31       6.733  -5.264   0.838  1.00  4.970          H  
ATOM    429  HA  SER A  31       9.676  -5.469   1.218  1.00  5.240          H  
ATOM    430 1HB  SER A  31       9.167  -5.687   3.541  1.00  7.230          H  
ATOM    431 2HB  SER A  31       8.168  -4.377   2.922  1.00  7.230          H  
ATOM    432  HG  SER A  31       6.423  -5.674   2.888  1.00  7.230          H  
ATOM    433  N   GLU A  32       9.689  -8.030   2.018  1.00  4.000          N  
ATOM    434  CA  GLU A  32       9.762  -9.491   1.964  1.00  4.010          C  
ATOM    435  C   GLU A  32       8.481 -10.164   2.476  1.00  3.980          C  
ATOM    436  O   GLU A  32       8.063 -11.195   1.940  1.00  3.780          O  
ATOM    437  CB  GLU A  32      10.971  -9.966   2.772  1.00  5.610          C  
ATOM    438  CG  GLU A  32      12.323  -9.541   2.174  1.00  5.610          C  
ATOM    439  CD  GLU A  32      12.705  -8.115   2.521  1.00  5.610          C  
ATOM    440  OE1 GLU A  32      11.953  -7.478   3.235  1.00  5.610          O  
ATOM    441  OE2 GLU A  32      13.721  -7.660   2.066  1.00  5.610          O  
ATOM    442  H   GLU A  32      10.415  -7.509   2.517  1.00  4.800          H  
ATOM    443  HA  GLU A  32       9.905  -9.782   0.921  1.00  4.810          H  
ATOM    444 1HB  GLU A  32      10.908  -9.579   3.789  1.00  6.730          H  
ATOM    445 2HB  GLU A  32      10.959 -11.055   2.836  1.00  6.730          H  
ATOM    446 1HG  GLU A  32      13.098 -10.214   2.540  1.00  6.730          H  
ATOM    447 2HG  GLU A  32      12.273  -9.644   1.090  1.00  6.730          H  
ATOM    448  N   GLU A  33       7.844  -9.565   3.483  1.00  4.590          N  
ATOM    449  CA  GLU A  33       6.605 -10.090   4.058  1.00  5.010          C  
ATOM    450  C   GLU A  33       5.438 -10.022   3.065  1.00  4.840          C  
ATOM    451  O   GLU A  33       4.469 -10.786   3.167  1.00  5.030          O  
ATOM    452  CB  GLU A  33       6.248  -9.335   5.341  1.00  6.850          C  
ATOM    453  CG  GLU A  33       7.214  -9.584   6.501  1.00  6.850          C  
ATOM    454  CD  GLU A  33       6.833  -8.850   7.764  1.00  6.850          C  
ATOM    455  OE1 GLU A  33       5.873  -8.118   7.740  1.00  6.850          O  
ATOM    456  OE2 GLU A  33       7.507  -9.025   8.751  1.00  6.850          O  
ATOM    457  H   GLU A  33       8.254  -8.729   3.882  1.00  5.510          H  
ATOM    458  HA  GLU A  33       6.768 -11.139   4.314  1.00  6.010          H  
ATOM    459 1HB  GLU A  33       6.230  -8.263   5.135  1.00  8.220          H  
ATOM    460 2HB  GLU A  33       5.249  -9.624   5.665  1.00  8.220          H  
ATOM    461 1HG  GLU A  33       7.240 -10.655   6.708  1.00  8.220          H  
ATOM    462 2HG  GLU A  33       8.214  -9.278   6.196  1.00  8.220          H  
ATOM    463  N   ASP A  34       5.506  -9.096   2.110  1.00  4.830          N  
ATOM    464  CA  ASP A  34       4.426  -8.920   1.169  1.00  5.060          C  
ATOM    465  C   ASP A  34       4.663  -9.913   0.043  1.00  4.370          C  
ATOM    466  O   ASP A  34       3.712 -10.402  -0.567  1.00  4.250          O  
ATOM    467  CB  ASP A  34       4.401  -7.506   0.644  1.00  6.990          C  
ATOM    468  CG  ASP A  34       4.163  -6.420   1.717  1.00  6.990          C  
ATOM    469  OD1 ASP A  34       3.163  -6.440   2.419  1.00  6.990          O  
ATOM    470  OD2 ASP A  34       5.036  -5.542   1.823  1.00  6.990          O  
ATOM    471  H   ASP A  34       6.331  -8.506   2.014  1.00  5.800          H  
ATOM    472  HA  ASP A  34       3.475  -9.144   1.654  1.00  6.070          H  
ATOM    473 1HB  ASP A  34       5.345  -7.319   0.204  1.00  8.390          H  
ATOM    474 2HB  ASP A  34       3.636  -7.444  -0.117  1.00  8.390          H  
ATOM    475  N   ASP A  35       5.938 -10.225  -0.232  1.00  4.130          N  
ATOM    476  CA  ASP A  35       6.222 -11.246  -1.231  1.00  3.780          C  
ATOM    477  C   ASP A  35       5.685 -12.582  -0.726  1.00  3.200          C  
ATOM    478  O   ASP A  35       5.125 -13.354  -1.509  1.00  2.910          O  
ATOM    479  CB  ASP A  35       7.717 -11.402  -1.530  1.00  5.430          C  
ATOM    480  CG  ASP A  35       8.340 -10.294  -2.369  1.00  5.430          C  
ATOM    481  OD1 ASP A  35       7.635  -9.528  -2.973  1.00  5.430          O  
ATOM    482  OD2 ASP A  35       9.545 -10.246  -2.408  1.00  5.430          O  
ATOM    483  H   ASP A  35       6.691  -9.715   0.241  1.00  4.960          H  
ATOM    484  HA  ASP A  35       5.707 -10.987  -2.157  1.00  4.540          H  
ATOM    485 1HB  ASP A  35       8.260 -11.457  -0.588  1.00  6.520          H  
ATOM    486 2HB  ASP A  35       7.877 -12.350  -2.043  1.00  6.520          H  
ATOM    487  N   GLU A  36       5.827 -12.838   0.595  1.00  3.450          N  
ATOM    488  CA  GLU A  36       5.311 -14.074   1.189  1.00  3.440          C  
ATOM    489  C   GLU A  36       3.793 -14.134   1.045  1.00  2.680          C  
ATOM    490  O   GLU A  36       3.245 -15.196   0.735  1.00  2.750          O  
ATOM    491  CB  GLU A  36       5.689 -14.200   2.668  1.00  4.820          C  
ATOM    492  CG  GLU A  36       7.166 -14.464   2.948  1.00  4.820          C  
ATOM    493  CD  GLU A  36       7.473 -14.544   4.431  1.00  4.820          C  
ATOM    494  OE1 GLU A  36       6.581 -14.313   5.214  1.00  4.820          O  
ATOM    495  OE2 GLU A  36       8.594 -14.834   4.774  1.00  4.820          O  
ATOM    496  H   GLU A  36       6.348 -12.169   1.172  1.00  4.140          H  
ATOM    497  HA  GLU A  36       5.741 -14.921   0.651  1.00  4.130          H  
ATOM    498 1HB  GLU A  36       5.418 -13.279   3.185  1.00  5.780          H  
ATOM    499 2HB  GLU A  36       5.114 -15.006   3.121  1.00  5.780          H  
ATOM    500 1HG  GLU A  36       7.450 -15.403   2.475  1.00  5.780          H  
ATOM    501 2HG  GLU A  36       7.758 -13.671   2.500  1.00  5.780          H  
ATOM    502  N   LEU A  37       3.115 -12.989   1.232  1.00  2.430          N  
ATOM    503  CA  LEU A  37       1.669 -12.927   1.038  1.00  2.220          C  
ATOM    504  C   LEU A  37       1.353 -13.295  -0.409  1.00  1.840          C  
ATOM    505  O   LEU A  37       0.457 -14.102  -0.681  1.00  1.930          O  
ATOM    506  CB  LEU A  37       1.134 -11.513   1.331  1.00  3.190          C  
ATOM    507  CG  LEU A  37      -0.382 -11.281   1.136  1.00  3.190          C  
ATOM    508  CD1 LEU A  37      -1.193 -12.160   2.091  1.00  3.190          C  
ATOM    509  CD2 LEU A  37      -0.689  -9.787   1.324  1.00  3.190          C  
ATOM    510  H   LEU A  37       3.615 -12.163   1.579  1.00  2.920          H  
ATOM    511  HA  LEU A  37       1.204 -13.649   1.702  1.00  2.660          H  
ATOM    512 1HB  LEU A  37       1.403 -11.239   2.349  1.00  3.830          H  
ATOM    513 2HB  LEU A  37       1.628 -10.822   0.658  1.00  3.830          H  
ATOM    514  HG  LEU A  37      -0.654 -11.562   0.125  1.00  3.830          H  
ATOM    515 1HD1 LEU A  37      -2.254 -11.988   1.924  1.00  3.830          H  
ATOM    516 2HD1 LEU A  37      -0.981 -13.208   1.905  1.00  3.830          H  
ATOM    517 3HD1 LEU A  37      -0.946 -11.913   3.121  1.00  3.830          H  
ATOM    518 1HD2 LEU A  37      -1.753  -9.607   1.159  1.00  3.830          H  
ATOM    519 2HD2 LEU A  37      -0.420  -9.474   2.332  1.00  3.830          H  
ATOM    520 3HD2 LEU A  37      -0.108  -9.205   0.601  1.00  3.830          H  
ATOM    521  N   GLY A  38       2.131 -12.733  -1.331  1.00  2.180          N  
ATOM    522  CA  GLY A  38       1.979 -12.997  -2.745  1.00  2.830          C  
ATOM    523  C   GLY A  38       2.001 -14.494  -3.009  1.00  2.840          C  
ATOM    524  O   GLY A  38       1.107 -15.025  -3.660  1.00  3.530          O  
ATOM    525  H   GLY A  38       2.824 -12.039  -1.039  1.00  2.620          H  
ATOM    526 1HA  GLY A  38       1.047 -12.568  -3.091  1.00  3.400          H  
ATOM    527 2HA  GLY A  38       2.789 -12.510  -3.286  1.00  3.400          H  
ATOM    528  N   GLU A  39       3.024 -15.189  -2.505  1.00  2.680          N  
ATOM    529  CA  GLU A  39       3.119 -16.636  -2.701  1.00  3.400          C  
ATOM    530  C   GLU A  39       1.951 -17.401  -2.063  1.00  3.560          C  
ATOM    531  O   GLU A  39       1.473 -18.385  -2.631  1.00  4.020          O  
ATOM    532  CB  GLU A  39       4.432 -17.180  -2.130  1.00  4.470          C  
ATOM    533  CG  GLU A  39       5.692 -16.778  -2.891  1.00  4.470          C  
ATOM    534  CD  GLU A  39       6.950 -17.346  -2.271  1.00  4.470          C  
ATOM    535  OE1 GLU A  39       6.856 -17.910  -1.205  1.00  4.470          O  
ATOM    536  OE2 GLU A  39       7.995 -17.222  -2.865  1.00  4.470          O  
ATOM    537  H   GLU A  39       3.753 -14.678  -1.994  1.00  3.220          H  
ATOM    538  HA  GLU A  39       3.100 -16.831  -3.773  1.00  4.080          H  
ATOM    539 1HB  GLU A  39       4.543 -16.826  -1.102  1.00  5.370          H  
ATOM    540 2HB  GLU A  39       4.391 -18.267  -2.098  1.00  5.370          H  
ATOM    541 1HG  GLU A  39       5.612 -17.125  -3.920  1.00  5.370          H  
ATOM    542 2HG  GLU A  39       5.759 -15.689  -2.906  1.00  5.370          H  
ATOM    543  N   ALA A  40       1.510 -16.963  -0.872  1.00  3.630          N  
ATOM    544  CA  ALA A  40       0.389 -17.573  -0.150  1.00  4.330          C  
ATOM    545  C   ALA A  40      -0.932 -17.498  -0.928  1.00  3.940          C  
ATOM    546  O   ALA A  40      -1.769 -18.403  -0.841  1.00  4.160          O  
ATOM    547  CB  ALA A  40       0.208 -16.894   1.196  1.00  5.780          C  
ATOM    548  H   ALA A  40       2.017 -16.189  -0.428  1.00  4.360          H  
ATOM    549  HA  ALA A  40       0.630 -18.623   0.005  1.00  5.200          H  
ATOM    550 1HB  ALA A  40      -0.600 -17.378   1.740  1.00  6.940          H  
ATOM    551 2HB  ALA A  40       1.134 -16.968   1.764  1.00  6.940          H  
ATOM    552 3HB  ALA A  40      -0.037 -15.848   1.039  1.00  6.940          H  
ATOM    553  N   ALA A  41      -1.123 -16.401  -1.657  1.00  3.730          N  
ATOM    554  CA  ALA A  41      -2.314 -16.124  -2.445  1.00  3.720          C  
ATOM    555  C   ALA A  41      -2.518 -17.190  -3.523  1.00  3.370          C  
ATOM    556  O   ALA A  41      -1.563 -17.788  -4.022  1.00  3.550          O  
ATOM    557  CB  ALA A  41      -2.193 -14.739  -3.041  1.00  5.210          C  
ATOM    558  H   ALA A  41      -0.405 -15.670  -1.627  1.00  4.480          H  
ATOM    559  HA  ALA A  41      -3.175 -16.144  -1.779  1.00  4.460          H  
ATOM    560 1HB  ALA A  41      -3.067 -14.483  -3.579  1.00  6.250          H  
ATOM    561 2HB  ALA A  41      -2.057 -14.044  -2.237  1.00  6.250          H  
ATOM    562 3HB  ALA A  41      -1.340 -14.697  -3.693  1.00  6.250          H  
ATOM    563  N   LYS A  42      -3.771 -17.475  -3.879  1.00  3.520          N  
ATOM    564  CA  LYS A  42      -4.004 -18.498  -4.894  1.00  3.900          C  
ATOM    565  C   LYS A  42      -3.349 -18.070  -6.194  1.00  3.890          C  
ATOM    566  O   LYS A  42      -3.392 -16.896  -6.554  1.00  4.130          O  
ATOM    567  CB  LYS A  42      -5.502 -18.738  -5.117  1.00  5.310          C  
ATOM    568  CG  LYS A  42      -5.847 -19.917  -6.060  1.00  5.310          C  
ATOM    569  CD  LYS A  42      -7.348 -20.075  -6.227  1.00  5.310          C  
ATOM    570  CE  LYS A  42      -7.674 -21.181  -7.213  1.00  5.310          C  
ATOM    571  NZ  LYS A  42      -9.126 -21.245  -7.521  1.00  5.310          N  
ATOM    572  H   LYS A  42      -4.579 -16.954  -3.497  1.00  4.220          H  
ATOM    573  HA  LYS A  42      -3.537 -19.428  -4.567  1.00  4.680          H  
ATOM    574 1HB  LYS A  42      -5.984 -18.918  -4.157  1.00  6.370          H  
ATOM    575 2HB  LYS A  42      -5.954 -17.840  -5.537  1.00  6.370          H  
ATOM    576 1HG  LYS A  42      -5.430 -19.759  -7.042  1.00  6.370          H  
ATOM    577 2HG  LYS A  42      -5.434 -20.840  -5.654  1.00  6.370          H  
ATOM    578 1HD  LYS A  42      -7.808 -20.302  -5.264  1.00  6.370          H  
ATOM    579 2HD  LYS A  42      -7.771 -19.140  -6.604  1.00  6.370          H  
ATOM    580 1HE  LYS A  42      -7.131 -20.999  -8.136  1.00  6.370          H  
ATOM    581 2HE  LYS A  42      -7.357 -22.137  -6.801  1.00  6.370          H  
ATOM    582 1HZ  LYS A  42      -9.269 -21.978  -8.193  1.00  6.370          H  
ATOM    583 2HZ  LYS A  42      -9.663 -21.424  -6.691  1.00  6.370          H  
ATOM    584 3HZ  LYS A  42      -9.415 -20.339  -7.939  1.00  6.370          H  
ATOM    585  N   TYR A  43      -2.824 -19.006  -6.978  1.00  3.980          N  
ATOM    586  CA  TYR A  43      -2.232 -18.600  -8.254  1.00  4.390          C  
ATOM    587  C   TYR A  43      -3.126 -17.621  -9.043  1.00  3.930          C  
ATOM    588  O   TYR A  43      -2.603 -16.697  -9.667  1.00  3.630          O  
ATOM    589  CB  TYR A  43      -1.890 -19.841  -9.086  1.00  5.980          C  
ATOM    590  CG  TYR A  43      -3.081 -20.608  -9.639  1.00  5.980          C  
ATOM    591  CD1 TYR A  43      -3.589 -20.315 -10.896  1.00  5.980          C  
ATOM    592  CD2 TYR A  43      -3.657 -21.622  -8.881  1.00  5.980          C  
ATOM    593  CE1 TYR A  43      -4.663 -21.031 -11.388  1.00  5.980          C  
ATOM    594  CE2 TYR A  43      -4.727 -22.333  -9.375  1.00  5.980          C  
ATOM    595  CZ  TYR A  43      -5.233 -22.042 -10.619  1.00  5.980          C  
ATOM    596  OH  TYR A  43      -6.300 -22.760 -11.115  1.00  5.980          O  
ATOM    597  H   TYR A  43      -2.793 -19.969  -6.675  1.00  4.780          H  
ATOM    598  HA  TYR A  43      -1.300 -18.080  -8.037  1.00  5.270          H  
ATOM    599 1HB  TYR A  43      -1.265 -19.541  -9.929  1.00  7.180          H  
ATOM    600 2HB  TYR A  43      -1.301 -20.527  -8.479  1.00  7.180          H  
ATOM    601  HD1 TYR A  43      -3.142 -19.523 -11.493  1.00  7.180          H  
ATOM    602  HD2 TYR A  43      -3.262 -21.860  -7.896  1.00  7.180          H  
ATOM    603  HE1 TYR A  43      -5.064 -20.803 -12.374  1.00  7.180          H  
ATOM    604  HE2 TYR A  43      -5.174 -23.128  -8.778  1.00  7.180          H  
ATOM    605  HH  TYR A  43      -6.585 -22.375 -11.951  1.00  7.180          H  
ATOM    606  N   GLU A  44      -4.459 -17.777  -8.982  1.00  4.060          N  
ATOM    607  CA  GLU A  44      -5.394 -16.882  -9.657  1.00  3.830          C  
ATOM    608  C   GLU A  44      -5.341 -15.458  -9.076  1.00  3.060          C  
ATOM    609  O   GLU A  44      -5.445 -14.474  -9.812  1.00  2.760          O  
ATOM    610  CB  GLU A  44      -6.822 -17.414  -9.531  1.00  5.450          C  
ATOM    611  CG  GLU A  44      -7.083 -18.675 -10.313  1.00  5.450          C  
ATOM    612  CD  GLU A  44      -8.463 -19.260 -10.112  1.00  5.450          C  
ATOM    613  OE1 GLU A  44      -9.128 -18.896  -9.153  1.00  5.450          O  
ATOM    614  OE2 GLU A  44      -8.848 -20.092 -10.895  1.00  5.450          O  
ATOM    615  H   GLU A  44      -4.838 -18.556  -8.464  1.00  4.870          H  
ATOM    616  HA  GLU A  44      -5.125 -16.836 -10.713  1.00  4.600          H  
ATOM    617 1HB  GLU A  44      -7.036 -17.616  -8.482  1.00  6.540          H  
ATOM    618 2HB  GLU A  44      -7.525 -16.652  -9.866  1.00  6.540          H  
ATOM    619 1HG  GLU A  44      -6.915 -18.489 -11.372  1.00  6.540          H  
ATOM    620 2HG  GLU A  44      -6.364 -19.396  -9.979  1.00  6.540          H  
ATOM    621  N   ASP A  45      -5.138 -15.364  -7.749  1.00  2.910          N  
ATOM    622  CA  ASP A  45      -5.110 -14.117  -6.985  1.00  2.450          C  
ATOM    623  C   ASP A  45      -3.835 -13.363  -7.326  1.00  2.030          C  
ATOM    624  O   ASP A  45      -3.767 -12.129  -7.215  1.00  1.880          O  
ATOM    625  CB  ASP A  45      -5.078 -14.408  -5.483  1.00  3.610          C  
ATOM    626  CG  ASP A  45      -6.323 -15.029  -4.833  1.00  3.610          C  
ATOM    627  OD1 ASP A  45      -7.399 -14.949  -5.373  1.00  3.610          O  
ATOM    628  OD2 ASP A  45      -6.138 -15.666  -3.776  1.00  3.610          O  
ATOM    629  H   ASP A  45      -4.992 -16.214  -7.216  1.00  3.490          H  
ATOM    630  HA  ASP A  45      -5.977 -13.510  -7.245  1.00  2.940          H  
ATOM    631 1HB  ASP A  45      -4.254 -15.057  -5.300  1.00  4.340          H  
ATOM    632 2HB  ASP A  45      -4.878 -13.482  -4.956  1.00  4.340          H  
ATOM    633  N   VAL A  46      -2.809 -14.124  -7.704  1.00  2.310          N  
ATOM    634  CA  VAL A  46      -1.539 -13.553  -8.090  1.00  2.490          C  
ATOM    635  C   VAL A  46      -1.594 -13.113  -9.550  1.00  2.470          C  
ATOM    636  O   VAL A  46      -1.300 -11.968  -9.872  1.00  2.720          O  
ATOM    637  CB  VAL A  46      -0.389 -14.565  -7.897  1.00  3.410          C  
ATOM    638  CG1 VAL A  46       0.931 -13.961  -8.406  1.00  3.410          C  
ATOM    639  CG2 VAL A  46      -0.287 -14.959  -6.421  1.00  3.410          C  
ATOM    640  H   VAL A  46      -2.931 -15.143  -7.676  1.00  2.770          H  
ATOM    641  HA  VAL A  46      -1.345 -12.688  -7.483  1.00  2.990          H  
ATOM    642  HB  VAL A  46      -0.594 -15.456  -8.487  1.00  4.100          H  
ATOM    643 1HG1 VAL A  46       1.731 -14.687  -8.276  1.00  4.100          H  
ATOM    644 2HG1 VAL A  46       0.855 -13.705  -9.462  1.00  4.100          H  
ATOM    645 3HG1 VAL A  46       1.164 -13.057  -7.834  1.00  4.100          H  
ATOM    646 1HG2 VAL A  46       0.512 -15.688  -6.279  1.00  4.100          H  
ATOM    647 2HG2 VAL A  46      -0.074 -14.087  -5.826  1.00  4.100          H  
ATOM    648 3HG2 VAL A  46      -1.228 -15.402  -6.090  1.00  4.100          H  
ATOM    649  N   LYS A  47      -1.998 -14.012 -10.449  1.00  2.560          N  
ATOM    650  CA  LYS A  47      -2.017 -13.693 -11.875  1.00  2.970          C  
ATOM    651  C   LYS A  47      -2.897 -12.492 -12.206  1.00  2.720          C  
ATOM    652  O   LYS A  47      -2.502 -11.637 -13.003  1.00  3.030          O  
ATOM    653  CB  LYS A  47      -2.445 -14.910 -12.697  1.00  3.990          C  
ATOM    654  CG  LYS A  47      -1.386 -16.019 -12.765  1.00  3.990          C  
ATOM    655  CD  LYS A  47      -1.858 -17.208 -13.598  1.00  3.990          C  
ATOM    656  CE  LYS A  47      -0.782 -18.297 -13.668  1.00  3.990          C  
ATOM    657  NZ  LYS A  47      -1.205 -19.458 -14.510  1.00  3.990          N  
ATOM    658  H   LYS A  47      -2.257 -14.946 -10.133  1.00  3.070          H  
ATOM    659  HA  LYS A  47      -1.000 -13.437 -12.170  1.00  3.560          H  
ATOM    660 1HB  LYS A  47      -3.347 -15.340 -12.252  1.00  4.790          H  
ATOM    661 2HB  LYS A  47      -2.691 -14.601 -13.711  1.00  4.790          H  
ATOM    662 1HG  LYS A  47      -0.475 -15.613 -13.205  1.00  4.790          H  
ATOM    663 2HG  LYS A  47      -1.156 -16.358 -11.757  1.00  4.790          H  
ATOM    664 1HD  LYS A  47      -2.759 -17.627 -13.145  1.00  4.790          H  
ATOM    665 2HD  LYS A  47      -2.096 -16.878 -14.608  1.00  4.790          H  
ATOM    666 1HE  LYS A  47       0.128 -17.870 -14.086  1.00  4.790          H  
ATOM    667 2HE  LYS A  47      -0.575 -18.652 -12.657  1.00  4.790          H  
ATOM    668 1HZ  LYS A  47      -0.467 -20.149 -14.526  1.00  4.790          H  
ATOM    669 2HZ  LYS A  47      -2.042 -19.871 -14.126  1.00  4.790          H  
ATOM    670 3HZ  LYS A  47      -1.389 -19.143 -15.453  1.00  4.790          H  
ATOM    671  N   GLU A  48      -4.037 -12.361 -11.526  1.00  2.460          N  
ATOM    672  CA  GLU A  48      -4.981 -11.269 -11.739  1.00  2.710          C  
ATOM    673  C   GLU A  48      -4.325  -9.904 -11.536  1.00  2.780          C  
ATOM    674  O   GLU A  48      -4.738  -8.903 -12.130  1.00  3.350          O  
ATOM    675  CB  GLU A  48      -6.168 -11.416 -10.779  1.00  3.690          C  
ATOM    676  CG  GLU A  48      -7.355 -10.455 -10.996  1.00  3.690          C  
ATOM    677  CD  GLU A  48      -8.100 -10.699 -12.301  1.00  3.690          C  
ATOM    678  OE1 GLU A  48      -7.893 -11.720 -12.911  1.00  3.690          O  
ATOM    679  OE2 GLU A  48      -8.897  -9.867 -12.683  1.00  3.690          O  
ATOM    680  H   GLU A  48      -4.325 -13.103 -10.878  1.00  2.950          H  
ATOM    681  HA  GLU A  48      -5.348 -11.327 -12.764  1.00  3.250          H  
ATOM    682 1HB  GLU A  48      -6.560 -12.427 -10.857  1.00  4.430          H  
ATOM    683 2HB  GLU A  48      -5.814 -11.290  -9.753  1.00  4.430          H  
ATOM    684 1HG  GLU A  48      -8.052 -10.582 -10.170  1.00  4.430          H  
ATOM    685 2HG  GLU A  48      -7.001  -9.425 -10.972  1.00  4.430          H  
ATOM    686  N   CYS A  49      -3.307  -9.840 -10.674  1.00  2.540          N  
ATOM    687  CA  CYS A  49      -2.661  -8.589 -10.328  1.00  3.020          C  
ATOM    688  C   CYS A  49      -1.960  -7.977 -11.520  1.00  3.290          C  
ATOM    689  O   CYS A  49      -1.767  -6.758 -11.547  1.00  3.490          O  
ATOM    690  CB  CYS A  49      -1.637  -8.794  -9.218  1.00  4.040          C  
ATOM    691  SG  CYS A  49      -2.349  -9.297  -7.646  1.00  4.040          S  
ATOM    692  H   CYS A  49      -2.922 -10.704 -10.292  1.00  3.050          H  
ATOM    693  HA  CYS A  49      -3.423  -7.897  -9.971  1.00  3.620          H  
ATOM    694 1HB  CYS A  49      -0.912  -9.549  -9.522  1.00  4.840          H  
ATOM    695 2HB  CYS A  49      -1.090  -7.865  -9.059  1.00  4.840          H  
ATOM    696  HG  CYS A  49      -2.860 -10.485  -8.042  1.00  4.840          H  
ATOM    697  N   GLY A  50      -1.669  -8.789 -12.546  1.00  3.760          N  
ATOM    698  CA  GLY A  50      -0.982  -8.373 -13.761  1.00  4.420          C  
ATOM    699  C   GLY A  50      -1.744  -7.294 -14.520  1.00  4.040          C  
ATOM    700  O   GLY A  50      -1.182  -6.624 -15.385  1.00  4.650          O  
ATOM    701  H   GLY A  50      -1.930  -9.779 -12.489  1.00  4.510          H  
ATOM    702 1HA  GLY A  50       0.017  -8.018 -13.515  1.00  5.300          H  
ATOM    703 2HA  GLY A  50      -0.856  -9.244 -14.404  1.00  5.300          H  
ATOM    704  N   LYS A  51      -3.025  -7.109 -14.192  1.00  3.340          N  
ATOM    705  CA  LYS A  51      -3.843  -6.096 -14.832  1.00  3.470          C  
ATOM    706  C   LYS A  51      -3.618  -4.734 -14.189  1.00  4.030          C  
ATOM    707  O   LYS A  51      -4.053  -3.709 -14.716  1.00  4.440          O  
ATOM    708  CB  LYS A  51      -5.312  -6.473 -14.699  1.00  4.810          C  
ATOM    709  CG  LYS A  51      -5.709  -7.729 -15.442  1.00  4.810          C  
ATOM    710  CD  LYS A  51      -7.167  -8.047 -15.198  1.00  4.810          C  
ATOM    711  CE  LYS A  51      -7.599  -9.321 -15.898  1.00  4.810          C  
ATOM    712  NZ  LYS A  51      -9.015  -9.663 -15.564  1.00  4.810          N  
ATOM    713  H   LYS A  51      -3.451  -7.703 -13.470  1.00  4.010          H  
ATOM    714  HA  LYS A  51      -3.570  -6.032 -15.886  1.00  4.160          H  
ATOM    715 1HB  LYS A  51      -5.546  -6.626 -13.640  1.00  5.770          H  
ATOM    716 2HB  LYS A  51      -5.933  -5.652 -15.054  1.00  5.770          H  
ATOM    717 1HG  LYS A  51      -5.530  -7.599 -16.508  1.00  5.770          H  
ATOM    718 2HG  LYS A  51      -5.101  -8.563 -15.082  1.00  5.770          H  
ATOM    719 1HD  LYS A  51      -7.327  -8.176 -14.120  1.00  5.770          H  
ATOM    720 2HD  LYS A  51      -7.786  -7.221 -15.541  1.00  5.770          H  
ATOM    721 1HE  LYS A  51      -7.504  -9.197 -16.974  1.00  5.770          H  
ATOM    722 2HE  LYS A  51      -6.956 -10.142 -15.574  1.00  5.770          H  
ATOM    723 1HZ  LYS A  51      -9.282 -10.519 -16.020  1.00  5.770          H  
ATOM    724 2HZ  LYS A  51      -9.074  -9.788 -14.530  1.00  5.770          H  
ATOM    725 3HZ  LYS A  51      -9.631  -8.923 -15.849  1.00  5.770          H  
ATOM    726  N   HIS A  52      -2.952  -4.733 -13.035  1.00  4.470          N  
ATOM    727  CA  HIS A  52      -2.713  -3.531 -12.266  1.00  5.280          C  
ATOM    728  C   HIS A  52      -1.234  -3.237 -12.024  1.00  5.070          C  
ATOM    729  O   HIS A  52      -0.876  -2.078 -11.822  1.00  5.160          O  
ATOM    730  CB  HIS A  52      -3.384  -3.668 -10.923  1.00  7.070          C  
ATOM    731  CG  HIS A  52      -4.850  -3.877 -11.006  1.00  7.070          C  
ATOM    732  ND1 HIS A  52      -5.733  -2.869 -11.322  1.00  7.070          N  
ATOM    733  CD2 HIS A  52      -5.592  -4.994 -10.830  1.00  7.070          C  
ATOM    734  CE1 HIS A  52      -6.960  -3.356 -11.332  1.00  7.070          C  
ATOM    735  NE2 HIS A  52      -6.902  -4.642 -11.034  1.00  7.070          N  
ATOM    736  H   HIS A  52      -2.613  -5.612 -12.665  1.00  5.360          H  
ATOM    737  HA  HIS A  52      -3.143  -2.678 -12.786  1.00  6.340          H  
ATOM    738 1HB  HIS A  52      -2.947  -4.519 -10.415  1.00  8.480          H  
ATOM    739 2HB  HIS A  52      -3.182  -2.779 -10.332  1.00  8.480          H  
ATOM    740  HD1 HIS A  52      -5.525  -1.889 -11.348  1.00  8.480          H  
ATOM    741  HD2 HIS A  52      -5.330  -6.025 -10.579  1.00  8.480          H  
ATOM    742  HE1 HIS A  52      -7.810  -2.713 -11.562  1.00  8.480          H  
ATOM    743  N   VAL A  53      -0.372  -4.266 -12.090  1.00  5.030          N  
ATOM    744  CA  VAL A  53       1.054  -4.099 -11.780  1.00  5.090          C  
ATOM    745  C   VAL A  53       1.884  -4.138 -13.057  1.00  4.760          C  
ATOM    746  O   VAL A  53       3.059  -4.518 -13.033  1.00  4.240          O  
ATOM    747  CB  VAL A  53       1.619  -5.169 -10.786  1.00  7.100          C  
ATOM    748  CG1 VAL A  53       0.888  -5.073  -9.446  1.00  7.100          C  
ATOM    749  CG2 VAL A  53       1.565  -6.588 -11.355  1.00  7.100          C  
ATOM    750  H   VAL A  53      -0.751  -5.195 -12.256  1.00  6.040          H  
ATOM    751  HA  VAL A  53       1.188  -3.124 -11.315  1.00  6.110          H  
ATOM    752  HB  VAL A  53       2.654  -4.922 -10.584  1.00  8.520          H  
ATOM    753 1HG1 VAL A  53       1.316  -5.779  -8.738  1.00  8.520          H  
ATOM    754 2HG1 VAL A  53       0.980  -4.073  -9.047  1.00  8.520          H  
ATOM    755 3HG1 VAL A  53      -0.168  -5.304  -9.591  1.00  8.520          H  
ATOM    756 1HG2 VAL A  53       1.993  -7.280 -10.629  1.00  8.520          H  
ATOM    757 2HG2 VAL A  53       0.573  -6.855 -11.540  1.00  8.520          H  
ATOM    758 3HG2 VAL A  53       2.128  -6.660 -12.275  1.00  8.520          H  
ATOM    759  N   GLU A  54       1.292  -3.674 -14.160  1.00  5.250          N  
ATOM    760  CA  GLU A  54       1.967  -3.584 -15.455  1.00  5.170          C  
ATOM    761  C   GLU A  54       3.314  -2.898 -15.312  1.00  4.590          C  
ATOM    762  O   GLU A  54       4.287  -3.296 -15.952  1.00  4.180          O  
ATOM    763  CB  GLU A  54       1.119  -2.815 -16.462  1.00  7.270          C  
ATOM    764  CG  GLU A  54       1.727  -2.737 -17.862  1.00  7.270          C  
ATOM    765  CD  GLU A  54       0.847  -2.013 -18.830  1.00  7.270          C  
ATOM    766  OE1 GLU A  54      -0.181  -1.539 -18.416  1.00  7.270          O  
ATOM    767  OE2 GLU A  54       1.192  -1.939 -19.985  1.00  7.270          O  
ATOM    768  H   GLU A  54       0.322  -3.389 -14.081  1.00  6.300          H  
ATOM    769  HA  GLU A  54       2.131  -4.586 -15.833  1.00  6.200          H  
ATOM    770 1HB  GLU A  54       0.138  -3.287 -16.544  1.00  8.720          H  
ATOM    771 2HB  GLU A  54       0.964  -1.797 -16.106  1.00  8.720          H  
ATOM    772 1HG  GLU A  54       2.681  -2.216 -17.811  1.00  8.720          H  
ATOM    773 2HG  GLU A  54       1.917  -3.748 -18.224  1.00  8.720          H  
ATOM    774  N   ARG A  55       3.367  -1.864 -14.477  1.00  4.720          N  
ATOM    775  CA  ARG A  55       4.580  -1.109 -14.243  1.00  4.540          C  
ATOM    776  C   ARG A  55       5.714  -1.994 -13.733  1.00  3.830          C  
ATOM    777  O   ARG A  55       6.874  -1.784 -14.096  1.00  3.660          O  
ATOM    778  CB  ARG A  55       4.285  -0.042 -13.201  1.00  6.430          C  
ATOM    779  CG  ARG A  55       3.378   1.095 -13.670  1.00  6.430          C  
ATOM    780  CD  ARG A  55       3.021   2.011 -12.541  1.00  6.430          C  
ATOM    781  NE  ARG A  55       2.211   3.155 -12.985  1.00  6.430          N  
ATOM    782  CZ  ARG A  55       0.861   3.185 -13.140  1.00  6.430          C  
ATOM    783  NH1 ARG A  55       0.112   2.124 -12.930  1.00  6.430          N  
ATOM    784  NH2 ARG A  55       0.295   4.312 -13.501  1.00  6.430          N  
ATOM    785  H   ARG A  55       2.523  -1.578 -13.996  1.00  5.660          H  
ATOM    786  HA  ARG A  55       4.885  -0.642 -15.179  1.00  5.450          H  
ATOM    787 1HB  ARG A  55       3.807  -0.507 -12.332  1.00  7.710          H  
ATOM    788 2HB  ARG A  55       5.221   0.396 -12.854  1.00  7.710          H  
ATOM    789 1HG  ARG A  55       3.894   1.678 -14.432  1.00  7.710          H  
ATOM    790 2HG  ARG A  55       2.462   0.682 -14.089  1.00  7.710          H  
ATOM    791 1HD  ARG A  55       2.463   1.460 -11.780  1.00  7.710          H  
ATOM    792 2HD  ARG A  55       3.936   2.402 -12.093  1.00  7.710          H  
ATOM    793  HE  ARG A  55       2.696   4.057 -13.103  1.00  7.710          H  
ATOM    794 1HH1 ARG A  55       0.527   1.252 -12.641  1.00  7.710          H  
ATOM    795 2HH1 ARG A  55      -0.893   2.188 -13.046  1.00  7.710          H  
ATOM    796 1HH2 ARG A  55       0.867   5.141 -13.651  1.00  7.710          H  
ATOM    797 2HH2 ARG A  55      -0.722   4.380 -13.597  1.00  7.710          H  
ATOM    798  N   ALA A  56       5.388  -2.965 -12.870  1.00  3.650          N  
ATOM    799  CA  ALA A  56       6.389  -3.841 -12.292  1.00  3.360          C  
ATOM    800  C   ALA A  56       6.836  -4.852 -13.307  1.00  3.030          C  
ATOM    801  O   ALA A  56       8.010  -5.240 -13.348  1.00  3.040          O  
ATOM    802  CB  ALA A  56       5.840  -4.542 -11.088  1.00  4.820          C  
ATOM    803  H   ALA A  56       4.414  -3.141 -12.632  1.00  4.380          H  
ATOM    804  HA  ALA A  56       7.246  -3.235 -11.994  1.00  4.030          H  
ATOM    805 1HB  ALA A  56       6.615  -5.174 -10.670  1.00  5.780          H  
ATOM    806 2HB  ALA A  56       5.555  -3.787 -10.394  1.00  5.780          H  
ATOM    807 3HB  ALA A  56       4.979  -5.152 -11.369  1.00  5.780          H  
ATOM    808  N   LEU A  57       5.882  -5.295 -14.122  1.00  3.130          N  
ATOM    809  CA  LEU A  57       6.188  -6.287 -15.123  1.00  3.200          C  
ATOM    810  C   LEU A  57       7.171  -5.667 -16.101  1.00  3.060          C  
ATOM    811  O   LEU A  57       8.140  -6.316 -16.487  1.00  3.050          O  
ATOM    812  CB  LEU A  57       4.905  -6.732 -15.842  1.00  4.450          C  
ATOM    813  CG  LEU A  57       3.848  -7.492 -14.959  1.00  4.450          C  
ATOM    814  CD1 LEU A  57       2.578  -7.713 -15.771  1.00  4.450          C  
ATOM    815  CD2 LEU A  57       4.397  -8.817 -14.458  1.00  4.450          C  
ATOM    816  H   LEU A  57       4.927  -4.949 -13.986  1.00  3.760          H  
ATOM    817  HA  LEU A  57       6.675  -7.135 -14.652  1.00  3.840          H  
ATOM    818 1HB  LEU A  57       4.423  -5.850 -16.258  1.00  5.340          H  
ATOM    819 2HB  LEU A  57       5.186  -7.385 -16.668  1.00  5.340          H  
ATOM    820  HG  LEU A  57       3.593  -6.870 -14.105  1.00  5.340          H  
ATOM    821 1HD1 LEU A  57       1.837  -8.213 -15.155  1.00  5.340          H  
ATOM    822 2HD1 LEU A  57       2.176  -6.772 -16.106  1.00  5.340          H  
ATOM    823 3HD1 LEU A  57       2.804  -8.332 -16.636  1.00  5.340          H  
ATOM    824 1HD2 LEU A  57       3.640  -9.307 -13.845  1.00  5.340          H  
ATOM    825 2HD2 LEU A  57       4.649  -9.455 -15.305  1.00  5.340          H  
ATOM    826 3HD2 LEU A  57       5.282  -8.656 -13.850  1.00  5.340          H  
ATOM    827  N   LEU A  58       6.963  -4.390 -16.447  1.00  3.300          N  
ATOM    828  CA  LEU A  58       7.866  -3.690 -17.349  1.00  3.530          C  
ATOM    829  C   LEU A  58       9.250  -3.542 -16.729  1.00  3.400          C  
ATOM    830  O   LEU A  58      10.256  -3.765 -17.408  1.00  3.590          O  
ATOM    831  CB  LEU A  58       7.277  -2.326 -17.713  1.00  4.850          C  
ATOM    832  CG  LEU A  58       6.013  -2.354 -18.627  1.00  4.850          C  
ATOM    833  CD1 LEU A  58       5.396  -0.962 -18.672  1.00  4.850          C  
ATOM    834  CD2 LEU A  58       6.394  -2.806 -20.047  1.00  4.850          C  
ATOM    835  H   LEU A  58       6.118  -3.918 -16.109  1.00  3.960          H  
ATOM    836  HA  LEU A  58       7.974  -4.280 -18.245  1.00  4.240          H  
ATOM    837 1HB  LEU A  58       7.004  -1.817 -16.787  1.00  5.820          H  
ATOM    838 2HB  LEU A  58       8.044  -1.738 -18.214  1.00  5.820          H  
ATOM    839  HG  LEU A  58       5.278  -3.042 -18.216  1.00  5.820          H  
ATOM    840 1HD1 LEU A  58       4.501  -0.983 -19.301  1.00  5.820          H  
ATOM    841 2HD1 LEU A  58       5.117  -0.660 -17.664  1.00  5.820          H  
ATOM    842 3HD1 LEU A  58       6.111  -0.253 -19.080  1.00  5.820          H  
ATOM    843 1HD2 LEU A  58       5.497  -2.811 -20.667  1.00  5.820          H  
ATOM    844 2HD2 LEU A  58       7.123  -2.112 -20.467  1.00  5.820          H  
ATOM    845 3HD2 LEU A  58       6.815  -3.799 -20.038  1.00  5.820          H  
ATOM    846  N   VAL A  59       9.329  -3.267 -15.423  1.00  3.390          N  
ATOM    847  CA  VAL A  59      10.642  -3.167 -14.797  1.00  3.770          C  
ATOM    848  C   VAL A  59      11.413  -4.468 -14.961  1.00  3.730          C  
ATOM    849  O   VAL A  59      12.604  -4.432 -15.269  1.00  4.200          O  
ATOM    850  CB  VAL A  59      10.535  -2.819 -13.288  1.00  5.130          C  
ATOM    851  CG1 VAL A  59      11.899  -2.970 -12.589  1.00  5.130          C  
ATOM    852  CG2 VAL A  59      10.072  -1.387 -13.138  1.00  5.130          C  
ATOM    853  H   VAL A  59       8.477  -3.042 -14.897  1.00  4.070          H  
ATOM    854  HA  VAL A  59      11.197  -2.372 -15.293  1.00  4.520          H  
ATOM    855  HB  VAL A  59       9.826  -3.494 -12.810  1.00  6.150          H  
ATOM    856 1HG1 VAL A  59      11.793  -2.715 -11.532  1.00  6.150          H  
ATOM    857 2HG1 VAL A  59      12.245  -3.998 -12.665  1.00  6.150          H  
ATOM    858 3HG1 VAL A  59      12.627  -2.305 -13.053  1.00  6.150          H  
ATOM    859 1HG2 VAL A  59       9.986  -1.141 -12.077  1.00  6.150          H  
ATOM    860 2HG2 VAL A  59      10.793  -0.723 -13.609  1.00  6.150          H  
ATOM    861 3HG2 VAL A  59       9.118  -1.260 -13.608  1.00  6.150          H  
ATOM    862  N   GLU A  60      10.754  -5.606 -14.728  1.00  3.460          N  
ATOM    863  CA  GLU A  60      11.428  -6.892 -14.895  1.00  3.890          C  
ATOM    864  C   GLU A  60      11.699  -7.256 -16.367  1.00  4.000          C  
ATOM    865  O   GLU A  60      12.758  -7.786 -16.698  1.00  4.610          O  
ATOM    866  CB  GLU A  60      10.618  -7.998 -14.223  1.00  5.270          C  
ATOM    867  CG  GLU A  60      10.593  -7.909 -12.697  1.00  5.270          C  
ATOM    868  CD  GLU A  60      11.973  -8.040 -12.087  1.00  5.270          C  
ATOM    869  OE1 GLU A  60      12.687  -8.923 -12.476  1.00  5.270          O  
ATOM    870  OE2 GLU A  60      12.319  -7.246 -11.238  1.00  5.270          O  
ATOM    871  H   GLU A  60       9.780  -5.558 -14.403  1.00  4.150          H  
ATOM    872  HA  GLU A  60      12.390  -6.828 -14.393  1.00  4.670          H  
ATOM    873 1HB  GLU A  60       9.585  -7.950 -14.579  1.00  6.330          H  
ATOM    874 2HB  GLU A  60      11.020  -8.970 -14.505  1.00  6.330          H  
ATOM    875 1HG  GLU A  60      10.168  -6.944 -12.411  1.00  6.330          H  
ATOM    876 2HG  GLU A  60       9.945  -8.692 -12.306  1.00  6.330          H  
ATOM    877  N   LEU A  61      10.779  -6.940 -17.274  1.00  3.630          N  
ATOM    878  CA  LEU A  61      10.967  -7.251 -18.692  1.00  3.960          C  
ATOM    879  C   LEU A  61      12.155  -6.498 -19.264  1.00  4.120          C  
ATOM    880  O   LEU A  61      12.904  -7.007 -20.099  1.00  4.530          O  
ATOM    881  CB  LEU A  61       9.703  -6.905 -19.490  1.00  5.410          C  
ATOM    882  CG  LEU A  61       8.448  -7.806 -19.258  1.00  5.410          C  
ATOM    883  CD1 LEU A  61       7.239  -7.141 -19.906  1.00  5.410          C  
ATOM    884  CD2 LEU A  61       8.677  -9.189 -19.867  1.00  5.410          C  
ATOM    885  H   LEU A  61       9.901  -6.517 -16.969  1.00  4.360          H  
ATOM    886  HA  LEU A  61      11.175  -8.310 -18.778  1.00  4.750          H  
ATOM    887 1HB  LEU A  61       9.426  -5.884 -19.240  1.00  6.490          H  
ATOM    888 2HB  LEU A  61       9.947  -6.938 -20.550  1.00  6.490          H  
ATOM    889  HG  LEU A  61       8.262  -7.922 -18.205  1.00  6.490          H  
ATOM    890 1HD1 LEU A  61       6.357  -7.759 -19.746  1.00  6.490          H  
ATOM    891 2HD1 LEU A  61       7.078  -6.168 -19.453  1.00  6.490          H  
ATOM    892 3HD1 LEU A  61       7.410  -7.023 -20.975  1.00  6.490          H  
ATOM    893 1HD2 LEU A  61       7.790  -9.801 -19.705  1.00  6.490          H  
ATOM    894 2HD2 LEU A  61       8.859  -9.093 -20.937  1.00  6.490          H  
ATOM    895 3HD2 LEU A  61       9.525  -9.672 -19.401  1.00  6.490          H  
ATOM    896  N   ASN A  62      12.382  -5.296 -18.764  1.00  4.020          N  
ATOM    897  CA  ASN A  62      13.468  -4.460 -19.234  1.00  4.430          C  
ATOM    898  C   ASN A  62      14.846  -4.959 -18.772  1.00  4.550          C  
ATOM    899  O   ASN A  62      15.871  -4.410 -19.180  1.00  5.000          O  
ATOM    900  CB  ASN A  62      13.236  -3.038 -18.777  1.00  6.040          C  
ATOM    901  CG  ASN A  62      12.068  -2.389 -19.484  1.00  6.040          C  
ATOM    902  OD1 ASN A  62      11.691  -2.760 -20.604  1.00  6.040          O  
ATOM    903  ND2 ASN A  62      11.479  -1.418 -18.838  1.00  6.040          N  
ATOM    904  H   ASN A  62      11.709  -4.907 -18.095  1.00  4.820          H  
ATOM    905  HA  ASN A  62      13.467  -4.482 -20.324  1.00  5.320          H  
ATOM    906 1HB  ASN A  62      13.035  -3.039 -17.701  1.00  7.250          H  
ATOM    907 2HB  ASN A  62      14.131  -2.444 -18.946  1.00  7.250          H  
ATOM    908 1HD2 ASN A  62      10.696  -0.952 -19.245  1.00  7.250          H  
ATOM    909 2HD2 ASN A  62      11.806  -1.151 -17.934  1.00  7.250          H  
ATOM    910  N   LYS A  63      14.884  -5.990 -17.914  1.00  4.520          N  
ATOM    911  CA  LYS A  63      16.134  -6.565 -17.439  1.00  5.080          C  
ATOM    912  C   LYS A  63      16.595  -7.739 -18.310  1.00  5.880          C  
ATOM    913  O   LYS A  63      17.653  -8.316 -18.047  1.00  6.430          O  
ATOM    914  CB  LYS A  63      15.988  -7.046 -15.993  1.00  6.890          C  
ATOM    915  CG  LYS A  63      15.744  -5.948 -14.977  1.00  6.890          C  
ATOM    916  CD  LYS A  63      15.525  -6.525 -13.573  1.00  6.890          C  
ATOM    917  CE  LYS A  63      15.273  -5.425 -12.549  1.00  6.890          C  
ATOM    918  NZ  LYS A  63      14.929  -5.979 -11.181  1.00  6.890          N  
ATOM    919  H   LYS A  63      14.015  -6.424 -17.591  1.00  5.420          H  
ATOM    920  HA  LYS A  63      16.904  -5.796 -17.479  1.00  6.100          H  
ATOM    921 1HB  LYS A  63      15.158  -7.749 -15.930  1.00  8.270          H  
ATOM    922 2HB  LYS A  63      16.889  -7.581 -15.697  1.00  8.270          H  
ATOM    923 1HG  LYS A  63      16.597  -5.271 -14.964  1.00  8.270          H  
ATOM    924 2HG  LYS A  63      14.866  -5.387 -15.273  1.00  8.270          H  
ATOM    925 1HD  LYS A  63      14.662  -7.197 -13.585  1.00  8.270          H  
ATOM    926 2HD  LYS A  63      16.400  -7.097 -13.274  1.00  8.270          H  
ATOM    927 1HE  LYS A  63      16.169  -4.816 -12.466  1.00  8.270          H  
ATOM    928 2HE  LYS A  63      14.454  -4.801 -12.896  1.00  8.270          H  
ATOM    929 1HZ  LYS A  63      14.771  -5.219 -10.537  1.00  8.270          H  
ATOM    930 2HZ  LYS A  63      14.054  -6.548 -11.239  1.00  8.270          H  
ATOM    931 3HZ  LYS A  63      15.679  -6.558 -10.841  1.00  8.270          H  
ATOM    932  N   ILE A  64      15.785  -8.117 -19.305  1.00  6.220          N  
ATOM    933  CA  ILE A  64      16.099  -9.251 -20.166  1.00  7.170          C  
ATOM    934  C   ILE A  64      17.119  -8.891 -21.242  1.00  7.720          C  
ATOM    935  O   ILE A  64      17.915  -9.746 -21.631  1.00  8.240          O  
ATOM    936  OXT ILE A  64      16.879  -7.931 -21.970  1.00 10.750          O  
ATOM    937  CB  ILE A  64      14.817  -9.801 -20.826  1.00  9.110          C  
ATOM    938  CG1 ILE A  64      13.867 -10.336 -19.716  1.00  9.110          C  
ATOM    939  CG2 ILE A  64      15.176 -10.896 -21.858  1.00  9.110          C  
ATOM    940  CD1 ILE A  64      12.457 -10.656 -20.186  1.00  9.110          C  
ATOM    941  H   ILE A  64      14.917  -7.597 -19.478  1.00  7.460          H  
ATOM    942  HA  ILE A  64      16.527 -10.038 -19.547  1.00  8.600          H  
ATOM    943  HB  ILE A  64      14.294  -8.985 -21.328  1.00 10.930          H  
ATOM    944 1HG1 ILE A  64      14.304 -11.232 -19.283  1.00 10.930          H  
ATOM    945 2HG1 ILE A  64      13.789  -9.578 -18.932  1.00 10.930          H  
ATOM    946 1HG2 ILE A  64      14.281 -11.276 -22.328  1.00 10.930          H  
ATOM    947 2HG2 ILE A  64      15.820 -10.481 -22.631  1.00 10.930          H  
ATOM    948 3HG2 ILE A  64      15.697 -11.709 -21.356  1.00 10.930          H  
ATOM    949 1HD1 ILE A  64      11.868 -11.005 -19.339  1.00 10.930          H  
ATOM    950 2HD1 ILE A  64      12.005  -9.750 -20.597  1.00 10.930          H  
ATOM    951 3HD1 ILE A  64      12.474 -11.427 -20.947  1.00 10.930          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 -294.476 28.9072 286.645 -18.1521 5.92576 19.1965 139.369 -142.847 -0.56053 -4.04679 -139.08 -26.751 -38.4251 -2.87706 -16.7495 -10.2194 0 -0.48322 2.95913 21.0796 81.1578 -8.80493 9.78486 -46.2039 -9.29819 28.7178 -135.231
THR:NtermProteinFull_1 -5.27098 0.53511 5.07742 -0.19969 0.13052 0.07968 2.93976 -2.60454 -0 -0 -5.15213 0.07968 0 0 0 0 0 -0.10357 0.02053 0.08574 0 0 2.30082 -1.0874 0 0.28115 -2.8879
ILE_2 -1.75346 0.15352 0.90752 -0.60538 0.36494 0.18942 0.3155 -0.68022 -0 -0 0.20029 0.04142 0 0 0 0 0 -0.05357 0.01491 1.32729 0 0.35644 0 0.73287 -0.10687 0.45196 1.85659
ASN_3 -4.19554 0.69392 2.61374 -0.20554 0.0477 0.3397 1.6197 -1.77001 -0 -0 -1.31317 -0.43368 0 0 -0.69791 0 0 -0.07023 0.0378 0 1.96483 -0.46631 0 -0.93687 -0.49947 0.78654 -2.48479
GLN_4 -5.84365 0.28126 5.57251 -0.36438 0.05718 0.26019 2.80784 -2.73532 -0.00829 -0.07036 -3.27763 -0.48613 0 0 -1.10658 0 0 -0.07461 0.08906 0 2.99181 0.19038 0 -0.18838 -0.00921 0.94787 -0.96644
ARG_5 -2.1806 0.09439 3.3103 -0.85278 0.151 0.67574 1.35938 -1.35035 -0.0098 -0.04658 -2.03135 0.07922 0 0 0 -0.78641 0 0.01011 0.02296 2.36996 0 0.10258 0 -1.2888 0.67466 0.52043 0.82408
GLU_6 -4.58787 0.50847 6.25013 -0.45398 0.05257 0.69618 2.87944 -2.33588 -0 -0 -2.62199 -1.38475 0 0 -1.10215 -0.70523 0 0.07095 0.05234 0 4.15434 0.11293 0 -2.7348 0.42844 0.44951 -0.27134
ASP_7 -1.4222 0.13154 2.10576 -0.12141 0.03274 0.38065 0.79307 -0.84652 -0 -0 -1.54245 -0.21151 0 0 -1.10215 0 0 -0.06887 0.00215 0 2.42116 -0.39592 0 -2.3716 -0.27005 0.37827 -2.10733
GLU_8 -3.07985 0.32761 4.5771 -0.18833 0.03208 0.26611 1.00051 -1.75149 -0.00829 -0.07036 -1.50328 -0.40258 0 0 0 -0.25841 0 -0.01794 0.00553 0 2.43917 0.24001 0 -2.7348 -0.01727 0.21768 -0.9268
ASP_9 -1.42433 0.0657 1.96326 -0.10609 0.01144 0.29852 0.51206 -0.86233 -0 -0 -0.94721 -0.22627 0 0 -0.55781 0 0 0.08329 0.0002 0 1.84281 0.03075 0 -2.3716 0.24684 0.27723 -1.16355
GLY_10 -2.10965 0.11318 1.79841 -0.00036 0 0 0.88271 -0.99194 -0 -0 -0.55842 -0.15651 0 0 0 0 0 -0.12149 0 0 0 -1.13025 0 0.83697 -0.07324 0.26977 -1.24082
MET_11 -6.45306 0.88405 2.76413 -0.42659 0.1872 0.14294 1.23794 -1.5904 -0 -0 -1.48255 -0.22827 0 0 0 0 0 -0.02396 0.37872 1.57961 0 0.20027 0 0.60916 -0.18977 0.43425 -1.97631
ALA_12 -3.02185 0.27444 1.24649 -0.02158 0 0 0.54027 -1.23114 -0.03014 -0.16499 0.39058 -0.4043 0 0 0 0 0 0.02829 0 0 0 -0.55717 0 1.8394 -0.29819 0.42344 -0.98644
ASN_13 -1.50106 0.05957 1.03357 -0.17951 0.02384 0.26652 0.1659 -0.56366 -0 -0 0.39336 -0.31395 0 0 0 0 0 0.0242 0.0164 0 1.43696 0.17474 0 -0.93687 -0.05308 0.15228 0.1992
GLU_14 -3.8569 0.42657 4.0758 -0.20617 0.02717 0.32325 1.85704 -1.97668 -0.01344 -0.13587 -1.05327 -0.652 0 0 0 0 0 0.02131 0.0059 0 3.26216 -0.06264 0 -2.7348 0.07617 0.33514 -0.28126
ASP_15 -4.8382 0.56905 6.4251 -0.11187 0.00884 0.34133 2.2134 -2.89636 -0 -0 -3.86688 -0.37934 0 0 0 0 0 -0.05774 0.00606 0 1.76651 0.05064 0 -2.3716 -0.10997 0.42048 -2.83057
GLU_16 -2.38957 0.18324 3.25577 -0.46871 0.25325 1.46521 0.55073 -1.42006 -0.01322 -0.13518 -0.43822 -2.93992 0 0 0 0 0 -0.08636 0.04288 0 3.749 -0.21661 0 -2.7348 -0.44289 0.35149 -1.43397
LEU_17 -3.2339 0.35806 2.60294 -0.67489 0.2134 0.28305 1.55538 -1.43161 -0.00023 -0.00058 -0.9552 -0.01535 0 0 0 0 0 -0.04153 0.01653 1.80258 0 -0.20498 0 0.18072 -0.43275 0.5791 0.60073
ASP_18 -6.07019 0.486 9.17183 -0.23975 0.07084 0.77869 5.09198 -4.02891 -0.00022 -0.00069 -7.39464 -1.06883 0 0 -2.06629 0 0 -0.08732 0.05144 0 2.06132 -0.61631 0 -2.3716 -0.33294 0.75358 -5.812
ASN_19 -3.49518 0.27352 3.4409 -0.38966 0.04353 0.80887 1.22982 -1.83427 -0.01887 -0.11525 -0.37103 -1.29288 0 0 0 -0.48393 0 -0.07524 0.04891 0 2.72249 -0.57451 0 -0.93687 -0.43794 0.57644 -0.88117
THR_20 -7.88224 1.10286 4.20624 -0.19507 0.20078 0.07125 2.78711 -2.86674 -0.00338 -0.03578 -2.29139 0.20516 0 0 -1.00956 0 0 0.07071 0.01812 0.1525 0 -0.33347 2.32426 -1.0874 0.23938 0.66171 -3.66495
TYR_21 -9.3857 1.22561 3.86405 -0.55849 0.2377 0.30175 2.63625 -2.77814 -0.00727 -0.03837 -3.62653 -0.19835 0 0 -0.78187 -0.26736 0 -0.00038 0.00958 0 3.41486 -0.12446 0.47143 1.2797 0.63036 1.1036 -2.59203
THR_22 -5.29006 0.25801 6.05193 -0.19673 0.32604 0.08539 2.46871 -2.74559 -0 -0 -3.02845 -0.14063 0 0 0 -0.52785 0 0.14255 0.01795 0.3441 0 1.41674 2.28301 -1.0874 1.24588 1.04359 2.66719
GLY_23 -4.05196 0.25056 4.52464 -6e-05 0 0 2.35238 -2.26039 -0.03741 -0.20335 -3.44785 -0.37826 0 0 -0.60469 0 0 -0.10044 0 0 0 -1.44117 0 0.83697 0.63071 0.76211 -3.16822
SER_24 -5.89943 0.65406 5.59573 -0.0364 0.00176 0.06548 2.88967 -2.69812 -0 -0 -1.78939 -0.96658 0 0 -0.7119 0 0 0.17994 0.03488 0.62198 0 0.26383 0.61199 -0.77834 -0.55527 0.90244 -1.61366
GLY_25 -3.41722 0.20227 3.03706 -6e-05 0 0 1.23565 -1.61456 -0.02925 -0.22238 -1.33289 -0.4237 0 0 -0.54877 0 0 -0.08912 0 0 0 0.26141 0 0.83697 -0.05838 0.6218 -1.54118
ASP_26 -5.68107 0.66931 6.90714 -0.21354 0.06988 0.68352 3.49191 -3.22603 -0.0098 -0.04658 -5.07718 -1.38356 0 0 -1.32853 0 0 -0.06929 0.0036 0 1.96185 -0.7988 0 -2.3716 0.13541 0.22096 -6.0624
GLU_27 -5.7141 0.79397 4.56958 -0.22251 0.03701 0.32675 2.31407 -2.33993 -0.02092 -0.16374 -1.64403 -0.61778 0 0 0 -0.26736 0 -0.11716 0.07349 0 3.27349 -0.28399 0 -2.7348 -0.16231 0.27262 -2.62767
ASP_28 -2.88123 0.3056 4.40764 -0.22624 0.00405 0.7438 2.16904 -1.89204 -0 -0 -3.01967 0.13759 0 0 -0.61663 -0.78641 0 -0.06907 0.1031 0 3.68475 -0.07354 0 -2.3716 -0.47478 0.31131 -0.5443
ALA_29 -4.68178 0.70933 2.65872 -0.02682 0.00171 0 1.90874 -2.04703 -0 -0 -1.87148 -0.39294 0 0 -0.69791 0 0 0.05029 0 0 0 0.05401 0 1.8394 -0.46098 0.36864 -2.58811
LEU_30 -6.85799 0.97862 3.0354 -0.49596 0.29007 0.08923 1.86444 -2.06202 -0.02092 -0.16374 -1.21571 0.35182 0 0 0 0 0 0.025 0.02243 0.39574 0 -0.29295 0 0.18072 -0.52448 0.61651 -3.78378
SER_31 -3.92585 0.19418 6.12987 -0.03814 0 0.06723 3.33605 -2.58752 -0 -0 -4.47166 -0.26856 0 0 -1.06985 -0.30908 0 -0.01523 0.03028 0.21975 0 -0.39119 1.77383 -0.77834 -0.33128 0.67675 -1.75878
GLU_32 -3.02795 0.22128 3.85724 -0.45818 0.27047 1.44539 1.72384 -1.73287 -0.02657 -0.15761 -1.30493 -3.04101 0 0 0 0 0 -0.02428 0.0083 0 3.92031 -0.31572 0 -2.7348 -0.44174 0.32949 -1.48934
GLU_33 -3.35792 0.18516 4.1916 -0.21923 0.02717 0.31018 1.25783 -1.89136 -0.04676 -0.32208 -0.93294 -0.607 0 0 0 0 0 -0.05384 0.00864 0 3.12316 -0.31424 0 -2.7348 -0.65944 0.13466 -1.90119
ASP_34 -6.76243 0.72655 8.42188 -0.10264 0.00021 0.29933 4.34466 -3.70402 -0 -0 -6.0391 -0.55953 0 0 -1.06985 -0.83693 0 0.45421 0.08921 0 2.16335 -0.32502 0 -2.3716 -0.48091 0.44315 -5.30948
ASP_35 -4.52333 0.1844 6.18693 -0.10522 0.00764 0.31984 2.65017 -2.83258 -0 -0 -1.69842 -0.34987 0 0 0 0 0 0.07451 0.05798 0 1.72168 0.17922 0 -2.3716 -0.30138 0.62284 -0.17717
GLU_36 -4.57832 0.26227 5.53199 -0.20897 0.02117 0.27795 2.38572 -2.62634 -0.02946 -0.2775 -1.83476 -0.59127 0 0 0 0 0 0.21563 0.01022 0 3.01288 -0.24994 0 -2.7348 -0.43509 0.40572 -1.4429
LEU_37 -7.56462 0.46824 5.90961 -0.6682 0.22033 0.23282 3.41978 -3.57583 -0 -0 -1.657 0.09763 0 0 0 0 0 0.03581 0.02661 0.92494 0 -0.22868 0 0.18072 -0.36667 0.35463 -2.18988
GLY_38 -4.67265 0.44904 4.30032 -5e-05 0 0 2.50735 -2.57723 -0.00182 -0.00706 -1.17534 -0.42379 0 0 0 0 0 -0.07681 0 0 0 0.25781 0 0.83697 0.48209 0.24384 0.14269
GLU_39 -3.03174 0.14672 3.85202 -0.2152 0.02375 0.29471 1.50008 -1.86712 -0.00926 -0.11303 -0.42506 -0.57714 0 0 0 0 0 0.02817 0.01917 0 2.9993 -0.27207 0 -2.7348 0.26391 0.21527 0.09765
ALA_40 -2.51205 0.1273 2.55 -0.02339 0 0 1.62554 -1.56785 -0 -0 -1.04182 -0.35743 0 0 0 0 0 -0.06477 0 0 0 -0.3195 0 1.8394 -0.63414 0.32515 -0.05354
ALA_41 -4.99148 0.57592 2.81299 -0.02288 0 0 2.38799 -2.31704 -0.00408 -0.01769 -1.10737 -0.16076 0 0 0 0 0 0.02307 0 0 0 -0.18162 0 1.8394 -0.7467 0.40216 -1.50808
LYS_42 -6.28137 0.95307 8.2143 -0.34106 0.03792 0.14236 3.66998 -3.27961 -0.0331 -0.23309 -4.79094 0.20375 0 0 -0.67362 -0.29305 0 -0.04815 0.18937 1.83577 0 0.11314 0 -1.5107 -0.63848 0.52143 -2.24207
TYR_43 -5.65933 0.57839 4.56491 -0.84437 0.06923 0.28651 2.22547 -2.16247 -0.01322 -0.09493 -1.48361 -0.35293 0 0 0 0 0 0.0965 0.04197 0 2.48988 0.10945 0.01952 1.2797 -0.08586 0.45163 1.51643
GLU_44 -5.76245 0.77399 7.07946 -0.21384 0.03588 0.29734 2.34612 -2.89245 -0.01366 -0.14439 -2.49269 -0.54813 0 0 0 -0.29305 0 -0.05532 0.00867 0 3.05221 -0.33755 0 -2.7348 -0.15742 0.33559 -1.71648
ASP_45 -6.05089 0.64855 7.03896 -0.10402 0.00115 0.30405 3.09721 -3.1403 -0 -0 -4.38784 -0.4433 0 0 -1.00344 -0.48393 0 0.06452 0.03583 0 1.92234 -0.15759 0 -2.3716 -0.4443 0.65137 -4.82321
VAL_46 -6.45395 0.69111 4.27657 -0.29183 0.18032 0.06315 2.78928 -2.79645 -0.00526 -0.0192 -1.91919 -0.10144 0 0 0 0 0 0.00684 0.02737 0.08127 0 -0.44729 0 1.9342 -0.05905 0.613 -1.43055
LYS_47 -3.85564 0.28285 4.36016 -0.29921 0.02571 0.12987 2.32084 -2.00351 -0.00349 -0.03414 -2.0977 0.00036 0 0 0 0 0 -0.04597 0.04579 1.68348 0 -0.05407 0 -1.5107 -0.16231 0.31202 -0.90567
GLU_48 -4.11901 0.39356 6.15189 -0.58465 0.13314 1.06845 3.20405 -2.53213 -0.01366 -0.14439 -3.87528 -0.76778 0 0 0 -0.77792 0 -0.04371 0.04801 0 3.99611 -0.31634 0 -2.7348 -0.54852 0.41496 -1.04803
CYS_49 -7.22403 1.09073 4.58535 -0.05437 0.0009 0.01935 3.42361 -2.47383 -0.00338 -0.03578 -4.00469 -0.12012 0 0 0 0 0 -0.0817 0.00386 0.5882 0 0.26064 0 3.6196 -0.49065 0.42026 -0.47603
GLY_50 -2.90099 0.40586 2.85405 -5e-05 0 0 1.61383 -1.61569 -0.00526 -0.0192 -0.99021 -0.42957 0 0 0 0 0 -0.17753 0 0 0 0.33537 0 0.83697 -0.03873 0.25075 0.1196
LYS_51 -3.62626 0.36329 5.03587 -0.33356 0.04586 0.18 2.15255 -2.06408 -0 -0 -3.04721 -0.11835 0 0 0 -0.77792 0 -0.04417 0.05128 1.83319 0 -0.12272 0 -1.5107 -0.10141 0.18661 -1.89773
HIS_D_52 -4.8201 0.4739 3.85455 -0.41566 0.01111 0.55506 1.9431 -1.90078 -0.02435 -0.14014 -1.02842 -0.25052 0 0 0 0 0 -0.04449 0.02951 0 1.52157 -0.39934 0 -0.45461 0.09307 0.37096 -0.62561
VAL_53 -7.90689 0.8076 3.87442 -0.32545 0.26734 0.07898 2.75241 -2.91737 -0 -0 -2.7239 -0.52505 0 0 0 0 0 -0.00488 0.08378 0.06837 0 0.31742 0 1.9342 0.69578 0.58548 -2.93775
GLU_54 -4.20813 0.3847 4.30425 -0.34899 0.08891 0.43462 1.99903 -2.0762 -0 -0 -1.27551 -0.69493 0 0 0 0 0 -0.04129 0.0012 0 3.10876 -0.18526 0 -2.7348 0.26214 0.36765 -0.61385
ARG_55 -5.47383 0.60638 6.88512 -0.61103 0.07476 0.38838 2.2637 -2.89957 -0.0536 -0.36253 -3.59002 0.21857 0 0 0 -0.96365 0 -0.06495 0.52344 1.93268 0 -0.16728 0 -1.2888 -0.31945 0.31842 -2.58326
ALA_56 -5.66095 0.56887 4.49129 -0.0235 0 0 2.92461 -2.76058 -0 -0 -1.5303 -0.36288 0 0 0 0 0 -0.02494 0 0 0 0.08205 0 1.8394 -0.24274 0.44814 -0.25152
LEU_57 -5.95088 0.47932 5.03683 -0.47275 0.2128 0.1044 2.79293 -2.69631 -0 -0 -2.13361 0.20491 0 0 0 0 0 0.07291 0.10169 0.35963 0 -0.27541 0 0.18072 -0.15721 0.39836 -1.74168
LEU_58 -6.17782 0.43225 5.78019 -0.47785 0.2414 0.11255 2.63207 -2.96867 -0 -0 -2.29634 0.22694 0 0 0 0 0 0.1008 0.09085 0.33269 0 -0.28456 0 0.18072 -0.31023 0.47619 -1.90882
VAL_59 -5.00587 0.39365 5.08042 -0.31565 0.22055 0.07286 2.00969 -2.56936 -0 -0 -1.27961 -0.14025 0 0 0 0 0 -0.00544 0.04261 0.07844 0 -0.22086 0 1.9342 -0.19688 0.40726 0.50575
GLU_60 -5.14747 0.27906 6.6763 -0.46189 0.08142 0.92266 3.03044 -2.89946 -0 -0 -3.74339 -0.42114 0 0 0 -0.70046 0 0.01329 0.00228 0 3.20384 -0.29673 0 -2.7348 -0.21342 0.33771 -2.07176
LEU_61 -5.21346 0.49665 4.24808 -0.47331 0.18849 0.11256 2.47745 -2.32803 -0.02107 -0.15512 -1.76688 0.20199 0 0 0 0 0 -0.0598 0.16321 0.27412 0 -0.30931 0 0.18072 -0.377 0.34595 -2.01475
ASN_62 -3.4103 0.22708 4.02934 -0.19091 0.03106 0.29797 1.48308 -1.94714 -0 -0 -1.24504 -0.38599 0 0 0 0 0 -0.01642 0.02038 0 1.77491 -0.07453 0 -0.93687 -0.30571 0.2775 -0.3716
LYS_63 -3.82038 0.37843 5.25497 -0.32105 0.04646 0.17916 2.15554 -2.10398 -0 -0 -3.4729 -0.2127 0 0 0 -0.70046 0 -0.05451 0.09124 1.77271 0 -0.09482 0 -1.5107 -0.37611 0.21242 -2.57668
ILE:CtermProteinFull_64 -2.32666 0.08745 2.17259 -0.59648 0.48339 0.23554 1.25304 -1.10744 -0.02107 -0.15512 -0.34631 -0.89052 0 0 0 0 0 0 0.0109 0.41479 0 0 0 0.73287 -0.27038 0.36858 0.04519
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622773 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 25.817
REMARK    S_0000_0002
REMARK    SCORE     hbond_sr_bb:         -36.846
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -141.772
REMARK    SCORE           score:        -141.772
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.165
REMARK    SCORE     cart_bonded:          29.904
REMARK    SCORE    fa_intra_rep:           0.498
REMARK    SCORE          fa_atr:        -323.551
REMARK    SCORE     lk_ball_wtd:          -9.165
REMARK    SCORE           omega:          -0.999
REMARK    SCORE          fa_rep:          31.535
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.035
REMARK    SCORE          fa_dun:          96.674
REMARK    SCORE     rama_prepro:         -10.845
REMARK    SCORE         fa_elec:        -118.188
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         241.947
REMARK    SCORE         p_aa_pp:          -7.666
REMARK    SCORE fa_intra_sol_xover4:          17.439
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -11.489
REMARK    SCORE             ref:         -22.820
ATOM      1  N   THR A   1       0.042  -0.260   0.278  1.00  9.56           N  
ATOM      2  CA  THR A   1       1.467  -0.085   0.083  1.00  9.07           C  
ATOM      3  C   THR A   1       1.801   1.389   0.072  1.00  8.20           C  
ATOM      4  O   THR A   1       2.193   1.925  -0.975  1.00  7.94           O  
ATOM      5  CB  THR A   1       1.943  -0.658  -1.249  1.00 12.90           C  
ATOM      6  OG1 THR A   1       1.197  -0.030  -2.274  1.00 12.90           O  
ATOM      7  CG2 THR A   1       1.742  -2.174  -1.308  1.00 12.90           C  
ATOM      8 1H   THR A   1      -0.227  -1.211   0.082  1.00 11.47           H  
ATOM      9 2H   THR A   1      -0.135  -0.048   1.253  1.00 11.47           H  
ATOM     10 3H   THR A   1      -0.467   0.374  -0.319  1.00 11.47           H  
ATOM     11  HA  THR A   1       2.001  -0.555   0.910  1.00 10.88           H  
ATOM     12  HB  THR A   1       3.001  -0.431  -1.385  1.00 15.48           H  
ATOM     13  HG1 THR A   1       1.511   0.907  -2.338  1.00 15.48           H  
ATOM     14 1HG2 THR A   1       2.085  -2.544  -2.275  1.00 15.48           H  
ATOM     15 2HG2 THR A   1       2.318  -2.647  -0.512  1.00 15.48           H  
ATOM     16 3HG2 THR A   1       0.691  -2.418  -1.186  1.00 15.48           H  
ATOM     17  N   ILE A   2       1.619   2.053   1.207  1.00  7.94           N  
ATOM     18  CA  ILE A   2       1.978   3.463   1.290  1.00  7.32           C  
ATOM     19  C   ILE A   2       3.408   3.550   1.812  1.00  6.75           C  
ATOM     20  O   ILE A   2       3.654   3.359   3.008  1.00  6.72           O  
ATOM     21  CB  ILE A   2       0.995   4.242   2.194  1.00 10.50           C  
ATOM     22  CG1 ILE A   2      -0.490   4.034   1.702  1.00 10.50           C  
ATOM     23  CG2 ILE A   2       1.361   5.733   2.252  1.00 10.50           C  
ATOM     24  CD1 ILE A   2      -0.798   4.438   0.257  1.00 10.50           C  
ATOM     25  H   ILE A   2       1.243   1.554   2.022  1.00  9.53           H  
ATOM     26  HA  ILE A   2       1.964   3.902   0.296  1.00  8.78           H  
ATOM     27  HB  ILE A   2       1.047   3.834   3.206  1.00 12.60           H  
ATOM     28 1HG1 ILE A   2      -0.750   2.985   1.827  1.00 12.60           H  
ATOM     29 2HG1 ILE A   2      -1.139   4.631   2.337  1.00 12.60           H  
ATOM     30 1HG2 ILE A   2       0.658   6.247   2.908  1.00 12.60           H  
ATOM     31 2HG2 ILE A   2       2.367   5.855   2.641  1.00 12.60           H  
ATOM     32 3HG2 ILE A   2       1.312   6.183   1.262  1.00 12.60           H  
ATOM     33 1HD1 ILE A   2      -1.856   4.255   0.060  1.00 12.60           H  
ATOM     34 2HD1 ILE A   2      -0.589   5.495   0.108  1.00 12.60           H  
ATOM     35 3HD1 ILE A   2      -0.203   3.850  -0.436  1.00 12.60           H  
ATOM     36  N   ASN A   3       4.313   3.944   0.908  1.00  6.55           N  
ATOM     37  CA  ASN A   3       5.768   3.935   1.082  1.00  6.29           C  
ATOM     38  C   ASN A   3       6.281   4.742   2.256  1.00  5.79           C  
ATOM     39  O   ASN A   3       7.311   4.408   2.830  1.00  5.63           O  
ATOM     40  CB  ASN A   3       6.438   4.424  -0.186  1.00  8.91           C  
ATOM     41  CG  ASN A   3       6.353   3.430  -1.315  1.00  8.91           C  
ATOM     42  OD1 ASN A   3       6.091   2.238  -1.115  1.00  8.91           O  
ATOM     43  ND2 ASN A   3       6.571   3.906  -2.513  1.00  8.91           N  
ATOM     44  H   ASN A   3       3.955   4.151  -0.018  1.00  7.86           H  
ATOM     45  HA  ASN A   3       6.077   2.901   1.257  1.00  7.55           H  
ATOM     46 1HB  ASN A   3       5.974   5.357  -0.503  1.00 10.69           H  
ATOM     47 2HB  ASN A   3       7.489   4.636   0.019  1.00 10.69           H  
ATOM     48 1HD2 ASN A   3       6.525   3.297  -3.306  1.00 10.69           H  
ATOM     49 2HD2 ASN A   3       6.780   4.875  -2.641  1.00 10.69           H  
ATOM     50  N   GLN A   4       5.543   5.758   2.677  1.00  5.87           N  
ATOM     51  CA  GLN A   4       5.971   6.596   3.791  1.00  5.80           C  
ATOM     52  C   GLN A   4       6.255   5.760   5.046  1.00  5.29           C  
ATOM     53  O   GLN A   4       7.123   6.122   5.855  1.00  5.15           O  
ATOM     54  CB  GLN A   4       4.905   7.650   4.095  1.00  8.15           C  
ATOM     55  CG  GLN A   4       5.267   8.665   5.205  1.00  8.15           C  
ATOM     56  CD  GLN A   4       6.391   9.599   4.833  1.00  8.15           C  
ATOM     57  OE1 GLN A   4       6.328  10.260   3.795  1.00  8.15           O  
ATOM     58  NE2 GLN A   4       7.418   9.671   5.663  1.00  8.15           N  
ATOM     59  H   GLN A   4       4.689   5.998   2.191  1.00  7.04           H  
ATOM     60  HA  GLN A   4       6.894   7.102   3.503  1.00  6.96           H  
ATOM     61 1HB  GLN A   4       4.719   8.217   3.187  1.00  9.78           H  
ATOM     62 2HB  GLN A   4       3.978   7.164   4.344  1.00  9.78           H  
ATOM     63 1HG  GLN A   4       4.388   9.266   5.416  1.00  9.78           H  
ATOM     64 2HG  GLN A   4       5.562   8.132   6.109  1.00  9.78           H  
ATOM     65 1HE2 GLN A   4       8.186  10.285   5.460  1.00  9.78           H  
ATOM     66 2HE2 GLN A   4       7.431   9.112   6.496  1.00  9.78           H  
ATOM     67  N   ARG A   5       5.563   4.623   5.190  1.00  5.37           N  
ATOM     68  CA  ARG A   5       5.685   3.741   6.347  1.00  5.35           C  
ATOM     69  C   ARG A   5       7.112   3.221   6.524  1.00  4.93           C  
ATOM     70  O   ARG A   5       7.484   2.778   7.610  1.00  5.16           O  
ATOM     71  CB  ARG A   5       4.773   2.525   6.169  1.00  7.50           C  
ATOM     72  CG  ARG A   5       5.270   1.552   5.081  1.00  7.50           C  
ATOM     73  CD  ARG A   5       4.346   0.466   4.715  1.00  7.50           C  
ATOM     74  NE  ARG A   5       4.951  -0.394   3.664  1.00  7.50           N  
ATOM     75  CZ  ARG A   5       4.380  -1.459   3.096  1.00  7.50           C  
ATOM     76  NH1 ARG A   5       3.162  -1.849   3.432  1.00  7.50           N  
ATOM     77  NH2 ARG A   5       5.089  -2.105   2.192  1.00  7.50           N  
ATOM     78  H   ARG A   5       4.894   4.347   4.463  1.00  6.44           H  
ATOM     79  HA  ARG A   5       5.402   4.288   7.242  1.00  6.42           H  
ATOM     80 1HB  ARG A   5       4.686   1.986   7.110  1.00  9.00           H  
ATOM     81 2HB  ARG A   5       3.775   2.863   5.881  1.00  9.00           H  
ATOM     82 1HG  ARG A   5       5.518   2.101   4.175  1.00  9.00           H  
ATOM     83 2HG  ARG A   5       6.152   1.049   5.461  1.00  9.00           H  
ATOM     84 1HD  ARG A   5       4.132  -0.147   5.589  1.00  9.00           H  
ATOM     85 2HD  ARG A   5       3.420   0.895   4.322  1.00  9.00           H  
ATOM     86  HE  ARG A   5       5.915  -0.188   3.333  1.00  9.00           H  
ATOM     87 1HH1 ARG A   5       2.640  -1.333   4.133  1.00  9.00           H  
ATOM     88 2HH1 ARG A   5       2.740  -2.659   3.000  1.00  9.00           H  
ATOM     89 1HH2 ARG A   5       6.046  -1.757   1.981  1.00  9.00           H  
ATOM     90 2HH2 ARG A   5       4.721  -2.921   1.730  1.00  9.00           H  
ATOM     91  N   GLU A   6       7.903   3.218   5.444  1.00  4.68           N  
ATOM     92  CA  GLU A   6       9.256   2.695   5.486  1.00  4.68           C  
ATOM     93  C   GLU A   6      10.278   3.786   5.829  1.00  4.30           C  
ATOM     94  O   GLU A   6      11.442   3.483   6.097  1.00  4.50           O  
ATOM     95  CB  GLU A   6       9.580   2.020   4.141  1.00  6.55           C  
ATOM     96  CG  GLU A   6       8.628   0.840   3.839  1.00  6.55           C  
ATOM     97  CD  GLU A   6       8.853   0.069   2.569  1.00  6.55           C  
ATOM     98  OE1 GLU A   6       9.896   0.193   1.971  1.00  6.55           O  
ATOM     99  OE2 GLU A   6       7.927  -0.640   2.180  1.00  6.55           O  
ATOM    100  H   GLU A   6       7.562   3.613   4.562  1.00  5.62           H  
ATOM    101  HA  GLU A   6       9.304   1.936   6.267  1.00  5.62           H  
ATOM    102 1HB  GLU A   6       9.489   2.753   3.335  1.00  7.86           H  
ATOM    103 2HB  GLU A   6      10.603   1.651   4.146  1.00  7.86           H  
ATOM    104 1HG  GLU A   6       8.622   0.155   4.685  1.00  7.86           H  
ATOM    105 2HG  GLU A   6       7.657   1.269   3.753  1.00  7.86           H  
ATOM    106  N   ASP A   7       9.850   5.057   5.784  1.00  4.29           N  
ATOM    107  CA  ASP A   7      10.723   6.193   6.065  1.00  4.48           C  
ATOM    108  C   ASP A   7      10.506   6.761   7.464  1.00  4.36           C  
ATOM    109  O   ASP A   7      11.447   7.261   8.086  1.00  4.47           O  
ATOM    110  CB  ASP A   7      10.537   7.314   5.038  1.00  6.20           C  
ATOM    111  CG  ASP A   7      10.969   6.937   3.620  1.00  6.20           C  
ATOM    112  OD1 ASP A   7      12.092   6.522   3.440  1.00  6.20           O  
ATOM    113  OD2 ASP A   7      10.182   7.106   2.724  1.00  6.20           O  
ATOM    114  H   ASP A   7       8.869   5.247   5.600  1.00  5.15           H  
ATOM    115  HA  ASP A   7      11.755   5.852   6.000  1.00  5.38           H  
ATOM    116 1HB  ASP A   7       9.480   7.592   5.010  1.00  7.44           H  
ATOM    117 2HB  ASP A   7      11.098   8.190   5.356  1.00  7.44           H  
ATOM    118  N   GLU A   8       9.265   6.706   7.960  1.00  4.52           N  
ATOM    119  CA  GLU A   8       8.953   7.315   9.259  1.00  4.83           C  
ATOM    120  C   GLU A   8       8.442   6.326  10.307  1.00  4.85           C  
ATOM    121  O   GLU A   8       7.379   5.715  10.167  1.00  5.19           O  
ATOM    122  CB  GLU A   8       7.973   8.479   9.073  1.00  6.64           C  
ATOM    123  CG  GLU A   8       7.462   9.110  10.370  1.00  6.64           C  
ATOM    124  CD  GLU A   8       8.532   9.656  11.265  1.00  6.64           C  
ATOM    125  OE1 GLU A   8       9.259  10.528  10.860  1.00  6.64           O  
ATOM    126  OE2 GLU A   8       8.626   9.162  12.377  1.00  6.64           O  
ATOM    127  H   GLU A   8       8.526   6.280   7.394  1.00  5.42           H  
ATOM    128  HA  GLU A   8       9.875   7.744   9.653  1.00  5.80           H  
ATOM    129 1HB  GLU A   8       8.453   9.263   8.490  1.00  7.97           H  
ATOM    130 2HB  GLU A   8       7.110   8.128   8.505  1.00  7.97           H  
ATOM    131 1HG  GLU A   8       6.844   9.949  10.084  1.00  7.97           H  
ATOM    132 2HG  GLU A   8       6.836   8.405  10.906  1.00  7.97           H  
ATOM    133  N   ASP A   9       9.203   6.225  11.398  1.00  4.86           N  
ATOM    134  CA  ASP A   9       8.936   5.320  12.518  1.00  5.21           C  
ATOM    135  C   ASP A   9       7.595   5.574  13.198  1.00  4.75           C  
ATOM    136  O   ASP A   9       6.950   4.645  13.684  1.00  5.06           O  
ATOM    137  CB  ASP A   9      10.025   5.457  13.582  1.00  7.16           C  
ATOM    138  CG  ASP A   9      11.374   4.881  13.190  1.00  7.16           C  
ATOM    139  OD1 ASP A   9      11.457   4.143  12.240  1.00  7.16           O  
ATOM    140  OD2 ASP A   9      12.324   5.205  13.852  1.00  7.16           O  
ATOM    141  H   ASP A   9      10.042   6.792  11.429  1.00  5.83           H  
ATOM    142  HA  ASP A   9       8.935   4.298  12.133  1.00  6.25           H  
ATOM    143 1HB  ASP A   9      10.158   6.516  13.816  1.00  8.59           H  
ATOM    144 2HB  ASP A   9       9.693   4.967  14.496  1.00  8.59           H  
ATOM    145  N   GLY A  10       7.161   6.835  13.229  1.00  4.33           N  
ATOM    146  CA  GLY A  10       5.912   7.209  13.876  1.00  4.26           C  
ATOM    147  C   GLY A  10       4.664   6.943  13.029  1.00  4.02           C  
ATOM    148  O   GLY A  10       3.547   7.242  13.458  1.00  4.19           O  
ATOM    149  H   GLY A  10       7.737   7.596  12.845  1.00  5.20           H  
ATOM    150 1HA  GLY A  10       5.827   6.675  14.822  1.00  5.11           H  
ATOM    151 2HA  GLY A  10       5.956   8.270  14.120  1.00  5.11           H  
ATOM    152  N   MET A  11       4.818   6.424  11.816  1.00  4.12           N  
ATOM    153  CA  MET A  11       3.639   6.189  11.014  1.00  4.35           C  
ATOM    154  C   MET A  11       2.970   4.896  11.443  1.00  4.46           C  
ATOM    155  O   MET A  11       3.611   3.847  11.473  1.00  4.73           O  
ATOM    156  CB  MET A  11       4.012   6.104   9.546  1.00  6.00           C  
ATOM    157  CG  MET A  11       2.813   6.002   8.627  1.00  6.00           C  
ATOM    158  SD  MET A  11       3.216   6.232   6.942  1.00  6.00           S  
ATOM    159  CE  MET A  11       1.680   5.999   6.119  1.00  6.00           C  
ATOM    160  H   MET A  11       5.744   6.167  11.456  1.00  4.94           H  
ATOM    161  HA  MET A  11       2.933   7.004  11.166  1.00  5.22           H  
ATOM    162 1HB  MET A  11       4.668   6.908   9.266  1.00  7.20           H  
ATOM    163 2HB  MET A  11       4.591   5.189   9.407  1.00  7.20           H  
ATOM    164 1HG  MET A  11       2.358   5.016   8.734  1.00  7.20           H  
ATOM    165 2HG  MET A  11       2.090   6.749   8.906  1.00  7.20           H  
ATOM    166 1HE  MET A  11       1.820   6.112   5.058  1.00  7.20           H  
ATOM    167 2HE  MET A  11       1.316   5.003   6.328  1.00  7.20           H  
ATOM    168 3HE  MET A  11       0.965   6.734   6.469  1.00  7.20           H  
ATOM    169  N   ALA A  12       1.674   4.940  11.727  1.00  4.61           N  
ATOM    170  CA  ALA A  12       0.976   3.710  12.092  1.00  5.08           C  
ATOM    171  C   ALA A  12       1.077   2.719  10.940  1.00  4.72           C  
ATOM    172  O   ALA A  12       0.988   3.101   9.770  1.00  4.87           O  
ATOM    173  CB  ALA A  12      -0.489   3.975  12.436  1.00  6.92           C  
ATOM    174  H   ALA A  12       1.206   5.834  11.745  1.00  5.53           H  
ATOM    175  HA  ALA A  12       1.472   3.272  12.960  1.00  6.10           H  
ATOM    176 1HB  ALA A  12      -0.967   3.029  12.709  1.00  8.30           H  
ATOM    177 2HB  ALA A  12      -0.548   4.668  13.272  1.00  8.30           H  
ATOM    178 3HB  ALA A  12      -0.999   4.396  11.583  1.00  8.30           H  
ATOM    179  N   ASN A  13       1.226   1.444  11.271  1.00  4.53           N  
ATOM    180  CA  ASN A  13       1.299   0.391  10.275  1.00  4.47           C  
ATOM    181  C   ASN A  13      -0.027   0.274   9.559  1.00  4.09           C  
ATOM    182  O   ASN A  13      -1.069   0.619  10.123  1.00  4.13           O  
ATOM    183  CB  ASN A  13       1.665  -0.938  10.912  1.00  6.28           C  
ATOM    184  CG  ASN A  13       2.106  -1.974   9.916  1.00  6.28           C  
ATOM    185  OD1 ASN A  13       1.296  -2.621   9.223  1.00  6.28           O  
ATOM    186  ND2 ASN A  13       3.400  -2.162   9.830  1.00  6.28           N  
ATOM    187  H   ASN A  13       1.301   1.182  12.263  1.00  5.44           H  
ATOM    188  HA  ASN A  13       2.056   0.658   9.536  1.00  5.36           H  
ATOM    189 1HB  ASN A  13       2.456  -0.782  11.647  1.00  7.54           H  
ATOM    190 2HB  ASN A  13       0.808  -1.320  11.442  1.00  7.54           H  
ATOM    191 1HD2 ASN A  13       3.768  -2.844   9.193  1.00  7.54           H  
ATOM    192 2HD2 ASN A  13       4.026  -1.632  10.407  1.00  7.54           H  
ATOM    193  N   GLU A  14      -0.005  -0.211   8.323  1.00  4.09           N  
ATOM    194  CA  GLU A  14      -1.248  -0.416   7.605  1.00  4.23           C  
ATOM    195  C   GLU A  14      -2.157  -1.392   8.346  1.00  4.06           C  
ATOM    196  O   GLU A  14      -3.374  -1.202   8.365  1.00  4.39           O  
ATOM    197  CB  GLU A  14      -0.972  -0.925   6.192  1.00  5.86           C  
ATOM    198  CG  GLU A  14      -0.334   0.104   5.274  1.00  5.86           C  
ATOM    199  CD  GLU A  14      -0.066  -0.397   3.903  1.00  5.86           C  
ATOM    200  OE1 GLU A  14      -0.130  -1.580   3.693  1.00  5.86           O  
ATOM    201  OE2 GLU A  14       0.217   0.412   3.041  1.00  5.86           O  
ATOM    202  H   GLU A  14       0.871  -0.456   7.883  1.00  4.91           H  
ATOM    203  HA  GLU A  14      -1.768   0.536   7.541  1.00  5.08           H  
ATOM    204 1HB  GLU A  14      -0.313  -1.794   6.242  1.00  7.03           H  
ATOM    205 2HB  GLU A  14      -1.908  -1.250   5.736  1.00  7.03           H  
ATOM    206 1HG  GLU A  14      -1.007   0.922   5.188  1.00  7.03           H  
ATOM    207 2HG  GLU A  14       0.588   0.474   5.718  1.00  7.03           H  
ATOM    208  N   ASP A  15      -1.575  -2.409   8.998  1.00  3.99           N  
ATOM    209  CA  ASP A  15      -2.395  -3.373   9.718  1.00  4.14           C  
ATOM    210  C   ASP A  15      -3.023  -2.706  10.932  1.00  3.78           C  
ATOM    211  O   ASP A  15      -4.199  -2.927  11.223  1.00  4.02           O  
ATOM    212  CB  ASP A  15      -1.559  -4.561  10.193  1.00  5.74           C  
ATOM    213  CG  ASP A  15      -1.090  -5.501   9.079  1.00  5.74           C  
ATOM    214  OD1 ASP A  15      -1.603  -5.453   7.986  1.00  5.74           O  
ATOM    215  OD2 ASP A  15      -0.200  -6.263   9.351  1.00  5.74           O  
ATOM    216  H   ASP A  15      -0.561  -2.517   8.969  1.00  4.79           H  
ATOM    217  HA  ASP A  15      -3.189  -3.726   9.059  1.00  4.97           H  
ATOM    218 1HB  ASP A  15      -0.677  -4.189  10.716  1.00  6.89           H  
ATOM    219 2HB  ASP A  15      -2.139  -5.141  10.911  1.00  6.89           H  
ATOM    220  N   GLU A  16      -2.245  -1.861  11.612  1.00  3.62           N  
ATOM    221  CA  GLU A  16      -2.726  -1.141  12.783  1.00  4.07           C  
ATOM    222  C   GLU A  16      -3.858  -0.207  12.399  1.00  4.19           C  
ATOM    223  O   GLU A  16      -4.851  -0.089  13.133  1.00  4.59           O  
ATOM    224  CB  GLU A  16      -1.599  -0.333  13.434  1.00  5.53           C  
ATOM    225  CG  GLU A  16      -0.541  -1.164  14.158  1.00  5.53           C  
ATOM    226  CD  GLU A  16       0.622  -0.331  14.701  1.00  5.53           C  
ATOM    227  OE1 GLU A  16       1.206   0.451  13.971  1.00  5.53           O  
ATOM    228  OE2 GLU A  16       0.889  -0.434  15.885  1.00  5.53           O  
ATOM    229  H   GLU A  16      -1.287  -1.757  11.314  1.00  4.34           H  
ATOM    230  HA  GLU A  16      -3.105  -1.862  13.505  1.00  4.88           H  
ATOM    231 1HB  GLU A  16      -1.095   0.255  12.674  1.00  6.64           H  
ATOM    232 2HB  GLU A  16      -2.028   0.365  14.147  1.00  6.64           H  
ATOM    233 1HG  GLU A  16      -1.021  -1.677  14.991  1.00  6.64           H  
ATOM    234 2HG  GLU A  16      -0.160  -1.924  13.482  1.00  6.64           H  
ATOM    235  N   LEU A  17      -3.727   0.444  11.242  1.00  4.23           N  
ATOM    236  CA  LEU A  17      -4.775   1.332  10.807  1.00  4.78           C  
ATOM    237  C   LEU A  17      -6.029   0.510  10.547  1.00  4.67           C  
ATOM    238  O   LEU A  17      -7.104   0.848  11.033  1.00  5.17           O  
ATOM    239  CB  LEU A  17      -4.360   2.170   9.587  1.00  6.47           C  
ATOM    240  CG  LEU A  17      -5.367   3.326   9.176  1.00  6.47           C  
ATOM    241  CD1 LEU A  17      -4.590   4.459   8.577  1.00  6.47           C  
ATOM    242  CD2 LEU A  17      -6.408   2.825   8.150  1.00  6.47           C  
ATOM    243  H   LEU A  17      -2.859   0.354  10.706  1.00  5.08           H  
ATOM    244  HA  LEU A  17      -4.967   2.020  11.615  1.00  5.74           H  
ATOM    245 1HB  LEU A  17      -3.380   2.611   9.785  1.00  7.76           H  
ATOM    246 2HB  LEU A  17      -4.255   1.494   8.732  1.00  7.76           H  
ATOM    247  HG  LEU A  17      -5.865   3.692  10.046  1.00  7.76           H  
ATOM    248 1HD1 LEU A  17      -5.268   5.263   8.296  1.00  7.76           H  
ATOM    249 2HD1 LEU A  17      -3.866   4.828   9.297  1.00  7.76           H  
ATOM    250 3HD1 LEU A  17      -4.089   4.112   7.713  1.00  7.76           H  
ATOM    251 1HD2 LEU A  17      -7.071   3.647   7.881  1.00  7.76           H  
ATOM    252 2HD2 LEU A  17      -5.899   2.473   7.255  1.00  7.76           H  
ATOM    253 3HD2 LEU A  17      -7.007   2.018   8.552  1.00  7.76           H  
ATOM    254  N   ASP A  18      -5.926  -0.607   9.815  1.00  4.37           N  
ATOM    255  CA  ASP A  18      -7.141  -1.391   9.567  1.00  4.69           C  
ATOM    256  C   ASP A  18      -7.794  -1.877  10.860  1.00  4.58           C  
ATOM    257  O   ASP A  18      -9.023  -1.927  10.963  1.00  4.91           O  
ATOM    258  CB  ASP A  18      -6.861  -2.611   8.682  1.00  6.44           C  
ATOM    259  CG  ASP A  18      -6.647  -2.295   7.205  1.00  6.44           C  
ATOM    260  OD1 ASP A  18      -6.949  -1.209   6.787  1.00  6.44           O  
ATOM    261  OD2 ASP A  18      -6.210  -3.170   6.497  1.00  6.44           O  
ATOM    262  H   ASP A  18      -5.028  -0.889   9.405  1.00  5.24           H  
ATOM    263  HA  ASP A  18      -7.854  -0.751   9.050  1.00  5.63           H  
ATOM    264 1HB  ASP A  18      -5.961  -3.113   9.056  1.00  7.73           H  
ATOM    265 2HB  ASP A  18      -7.684  -3.317   8.775  1.00  7.73           H  
ATOM    266  N   ASN A  19      -6.976  -2.217  11.854  1.00  4.45           N  
ATOM    267  CA  ASN A  19      -7.472  -2.686  13.135  1.00  4.72           C  
ATOM    268  C   ASN A  19      -8.143  -1.600  13.992  1.00  4.82           C  
ATOM    269  O   ASN A  19      -9.046  -1.910  14.774  1.00  5.06           O  
ATOM    270  CB  ASN A  19      -6.336  -3.298  13.926  1.00  6.50           C  
ATOM    271  CG  ASN A  19      -5.878  -4.608  13.371  1.00  6.50           C  
ATOM    272  OD1 ASN A  19      -6.610  -5.311  12.664  1.00  6.50           O  
ATOM    273  ND2 ASN A  19      -4.660  -4.961  13.679  1.00  6.50           N  
ATOM    274  H   ASN A  19      -5.966  -2.210  11.678  1.00  5.34           H  
ATOM    275  HA  ASN A  19      -8.224  -3.452  12.944  1.00  5.66           H  
ATOM    276 1HB  ASN A  19      -5.495  -2.608  13.930  1.00  7.80           H  
ATOM    277 2HB  ASN A  19      -6.648  -3.440  14.959  1.00  7.80           H  
ATOM    278 1HD2 ASN A  19      -4.292  -5.824  13.337  1.00  7.80           H  
ATOM    279 2HD2 ASN A  19      -4.096  -4.374  14.256  1.00  7.80           H  
ATOM    280  N   THR A  20      -7.700  -0.339  13.871  1.00  4.92           N  
ATOM    281  CA  THR A  20      -8.220   0.735  14.722  1.00  5.33           C  
ATOM    282  C   THR A  20      -9.061   1.852  14.066  1.00  5.12           C  
ATOM    283  O   THR A  20      -9.812   2.536  14.770  1.00  5.47           O  
ATOM    284  CB  THR A  20      -7.043   1.384  15.480  1.00  7.30           C  
ATOM    285  OG1 THR A  20      -6.089   1.894  14.547  1.00  7.30           O  
ATOM    286  CG2 THR A  20      -6.358   0.417  16.413  1.00  7.30           C  
ATOM    287  H   THR A  20      -6.937  -0.138  13.220  1.00  5.90           H  
ATOM    288  HA  THR A  20      -8.859   0.265  15.464  1.00  6.40           H  
ATOM    289  HB  THR A  20      -7.426   2.210  16.057  1.00  8.76           H  
ATOM    290  HG1 THR A  20      -5.639   1.137  14.106  1.00  8.76           H  
ATOM    291 1HG2 THR A  20      -5.549   0.927  16.931  1.00  8.76           H  
ATOM    292 2HG2 THR A  20      -7.077   0.042  17.138  1.00  8.76           H  
ATOM    293 3HG2 THR A  20      -5.954  -0.414  15.837  1.00  8.76           H  
ATOM    294  N   TYR A  21      -8.999   2.003  12.746  1.00  4.86           N  
ATOM    295  CA  TYR A  21      -9.709   3.053  12.012  1.00  4.95           C  
ATOM    296  C   TYR A  21     -10.716   2.494  11.015  1.00  4.65           C  
ATOM    297  O   TYR A  21     -10.630   1.349  10.587  1.00  4.63           O  
ATOM    298  CB  TYR A  21      -8.730   3.953  11.266  1.00  6.90           C  
ATOM    299  CG  TYR A  21      -7.842   4.801  12.135  1.00  6.90           C  
ATOM    300  CD1 TYR A  21      -6.663   4.311  12.613  1.00  6.90           C  
ATOM    301  CD2 TYR A  21      -8.206   6.080  12.427  1.00  6.90           C  
ATOM    302  CE1 TYR A  21      -5.830   5.092  13.367  1.00  6.90           C  
ATOM    303  CE2 TYR A  21      -7.384   6.850  13.189  1.00  6.90           C  
ATOM    304  CZ  TYR A  21      -6.206   6.376  13.645  1.00  6.90           C  
ATOM    305  OH  TYR A  21      -5.391   7.178  14.360  1.00  6.90           O  
ATOM    306  H   TYR A  21      -8.370   1.408  12.213  1.00  5.83           H  
ATOM    307  HA  TYR A  21     -10.262   3.659  12.723  1.00  5.94           H  
ATOM    308 1HB  TYR A  21      -8.096   3.325  10.649  1.00  8.28           H  
ATOM    309 2HB  TYR A  21      -9.278   4.610  10.597  1.00  8.28           H  
ATOM    310  HD1 TYR A  21      -6.395   3.306  12.387  1.00  8.28           H  
ATOM    311  HD2 TYR A  21      -9.148   6.488  12.063  1.00  8.28           H  
ATOM    312  HE1 TYR A  21      -4.885   4.692  13.736  1.00  8.28           H  
ATOM    313  HE2 TYR A  21      -7.678   7.858  13.436  1.00  8.28           H  
ATOM    314  HH  TYR A  21      -5.683   8.122  14.281  1.00  8.28           H  
ATOM    315  N   THR A  22     -11.690   3.323  10.632  1.00  4.70           N  
ATOM    316  CA  THR A  22     -12.676   2.895   9.640  1.00  4.68           C  
ATOM    317  C   THR A  22     -12.262   3.204   8.207  1.00  4.82           C  
ATOM    318  O   THR A  22     -12.711   2.555   7.265  1.00  5.12           O  
ATOM    319  CB  THR A  22     -13.988   3.648   9.854  1.00  6.57           C  
ATOM    320  OG1 THR A  22     -13.731   5.070   9.659  1.00  6.57           O  
ATOM    321  CG2 THR A  22     -14.508   3.407  11.267  1.00  6.57           C  
ATOM    322  H   THR A  22     -11.750   4.250  11.029  1.00  5.64           H  
ATOM    323  HA  THR A  22     -12.831   1.820   9.737  1.00  5.62           H  
ATOM    324  HB  THR A  22     -14.726   3.314   9.123  1.00  7.88           H  
ATOM    325  HG1 THR A  22     -14.579   5.546   9.540  1.00  7.88           H  
ATOM    326 1HG2 THR A  22     -15.438   3.956  11.410  1.00  7.88           H  
ATOM    327 2HG2 THR A  22     -14.690   2.341  11.405  1.00  7.88           H  
ATOM    328 3HG2 THR A  22     -13.776   3.743  11.997  1.00  7.88           H  
ATOM    329  N   GLY A  23     -11.414   4.219   8.036  1.00  4.92           N  
ATOM    330  CA  GLY A  23     -10.982   4.666   6.713  1.00  5.39           C  
ATOM    331  C   GLY A  23     -12.014   5.599   6.060  1.00  5.18           C  
ATOM    332  O   GLY A  23     -11.813   6.076   4.944  1.00  5.63           O  
ATOM    333  H   GLY A  23     -11.084   4.716   8.847  1.00  5.90           H  
ATOM    334 1HA  GLY A  23     -10.025   5.181   6.800  1.00  6.47           H  
ATOM    335 2HA  GLY A  23     -10.816   3.799   6.075  1.00  6.47           H  
ATOM    336  N   SER A  24     -13.118   5.861   6.771  1.00  4.82           N  
ATOM    337  CA  SER A  24     -14.232   6.689   6.294  1.00  4.95           C  
ATOM    338  C   SER A  24     -14.038   8.186   6.518  1.00  4.65           C  
ATOM    339  O   SER A  24     -14.868   9.001   6.109  1.00  4.95           O  
ATOM    340  CB  SER A  24     -15.532   6.255   6.963  1.00  6.88           C  
ATOM    341  OG  SER A  24     -15.530   6.516   8.357  1.00  6.88           O  
ATOM    342  H   SER A  24     -13.203   5.438   7.693  1.00  5.78           H  
ATOM    343  HA  SER A  24     -14.332   6.525   5.221  1.00  5.94           H  
ATOM    344 1HB  SER A  24     -16.363   6.781   6.496  1.00  8.26           H  
ATOM    345 2HB  SER A  24     -15.684   5.189   6.793  1.00  8.26           H  
ATOM    346  HG  SER A  24     -16.445   6.385   8.644  1.00  8.26           H  
ATOM    347  N   GLY A  25     -12.974   8.533   7.220  1.00  4.43           N  
ATOM    348  CA  GLY A  25     -12.681   9.904   7.604  1.00  4.45           C  
ATOM    349  C   GLY A  25     -11.654  10.622   6.732  1.00  3.95           C  
ATOM    350  O   GLY A  25     -11.521  10.365   5.534  1.00  4.32           O  
ATOM    351  H   GLY A  25     -12.355   7.784   7.481  1.00  5.32           H  
ATOM    352 1HA  GLY A  25     -13.608  10.479   7.603  1.00  5.34           H  
ATOM    353 2HA  GLY A  25     -12.334   9.898   8.629  1.00  5.34           H  
ATOM    354  N   ASP A  26     -10.957  11.554   7.377  1.00  3.56           N  
ATOM    355  CA  ASP A  26      -9.959  12.444   6.814  1.00  3.63           C  
ATOM    356  C   ASP A  26      -8.786  12.688   7.791  1.00  3.37           C  
ATOM    357  O   ASP A  26      -8.650  11.984   8.797  1.00  3.08           O  
ATOM    358  CB  ASP A  26     -10.674  13.733   6.437  1.00  5.05           C  
ATOM    359  CG  ASP A  26     -11.363  14.361   7.654  1.00  5.05           C  
ATOM    360  OD1 ASP A  26     -11.078  13.942   8.789  1.00  5.05           O  
ATOM    361  OD2 ASP A  26     -12.180  15.229   7.456  1.00  5.05           O  
ATOM    362  H   ASP A  26     -11.166  11.698   8.356  1.00  4.27           H  
ATOM    363  HA  ASP A  26      -9.564  11.986   5.910  1.00  4.36           H  
ATOM    364 1HB  ASP A  26      -9.980  14.445   6.005  1.00  6.06           H  
ATOM    365 2HB  ASP A  26     -11.431  13.514   5.679  1.00  6.06           H  
ATOM    366  N   GLU A  27      -7.950  13.702   7.525  1.00  3.71           N  
ATOM    367  CA  GLU A  27      -6.765  13.937   8.363  1.00  3.76           C  
ATOM    368  C   GLU A  27      -7.122  14.181   9.834  1.00  3.36           C  
ATOM    369  O   GLU A  27      -6.445  13.692  10.744  1.00  3.23           O  
ATOM    370  CB  GLU A  27      -6.016  15.170   7.857  1.00  5.24           C  
ATOM    371  CG  GLU A  27      -5.352  15.033   6.505  1.00  5.24           C  
ATOM    372  CD  GLU A  27      -4.753  16.342   6.024  1.00  5.24           C  
ATOM    373  OE1 GLU A  27      -4.750  17.308   6.778  1.00  5.24           O  
ATOM    374  OE2 GLU A  27      -4.359  16.396   4.889  1.00  5.24           O  
ATOM    375  H   GLU A  27      -8.105  14.281   6.713  1.00  4.45           H  
ATOM    376  HA  GLU A  27      -6.119  13.059   8.300  1.00  4.51           H  
ATOM    377 1HB  GLU A  27      -6.705  16.012   7.809  1.00  6.29           H  
ATOM    378 2HB  GLU A  27      -5.239  15.427   8.571  1.00  6.29           H  
ATOM    379 1HG  GLU A  27      -4.560  14.289   6.575  1.00  6.29           H  
ATOM    380 2HG  GLU A  27      -6.078  14.679   5.778  1.00  6.29           H  
ATOM    381  N   ASP A  28      -8.209  14.906  10.083  1.00  3.42           N  
ATOM    382  CA  ASP A  28      -8.592  15.156  11.460  1.00  3.38           C  
ATOM    383  C   ASP A  28      -9.110  13.870  12.065  1.00  2.87           C  
ATOM    384  O   ASP A  28      -8.787  13.543  13.201  1.00  2.85           O  
ATOM    385  CB  ASP A  28      -9.619  16.268  11.557  1.00  4.75           C  
ATOM    386  CG  ASP A  28      -9.012  17.637  11.252  1.00  4.75           C  
ATOM    387  OD1 ASP A  28      -7.797  17.785  11.284  1.00  4.75           O  
ATOM    388  OD2 ASP A  28      -9.767  18.530  10.989  1.00  4.75           O  
ATOM    389  H   ASP A  28      -8.743  15.296   9.316  1.00  4.10           H  
ATOM    390  HA  ASP A  28      -7.709  15.465  12.017  1.00  4.06           H  
ATOM    391 1HB  ASP A  28     -10.434  16.071  10.849  1.00  5.70           H  
ATOM    392 2HB  ASP A  28     -10.048  16.282  12.561  1.00  5.70           H  
ATOM    393  N   ALA A  29      -9.836  13.064  11.291  1.00  2.74           N  
ATOM    394  CA  ALA A  29     -10.317  11.785  11.821  1.00  2.66           C  
ATOM    395  C   ALA A  29      -9.149  10.910  12.287  1.00  2.48           C  
ATOM    396  O   ALA A  29      -9.281  10.173  13.264  1.00  2.72           O  
ATOM    397  CB  ALA A  29     -11.115  11.032  10.792  1.00  3.75           C  
ATOM    398  H   ALA A  29     -10.127  13.386  10.352  1.00  3.29           H  
ATOM    399  HA  ALA A  29     -10.953  12.000  12.679  1.00  3.19           H  
ATOM    400 1HB  ALA A  29     -11.479  10.104  11.227  1.00  4.50           H  
ATOM    401 2HB  ALA A  29     -11.954  11.648  10.468  1.00  4.50           H  
ATOM    402 3HB  ALA A  29     -10.469  10.809   9.960  1.00  4.50           H  
ATOM    403  N   LEU A  30      -8.007  10.993  11.587  1.00  2.44           N  
ATOM    404  CA  LEU A  30      -6.822  10.229  11.964  1.00  2.71           C  
ATOM    405  C   LEU A  30      -6.284  10.679  13.337  1.00  2.70           C  
ATOM    406  O   LEU A  30      -5.794   9.862  14.132  1.00  2.94           O  
ATOM    407  CB  LEU A  30      -5.697  10.372  10.910  1.00  3.69           C  
ATOM    408  CG  LEU A  30      -5.553   9.301   9.749  1.00  3.69           C  
ATOM    409  CD1 LEU A  30      -5.149   7.952  10.333  1.00  3.69           C  
ATOM    410  CD2 LEU A  30      -6.847   9.183   8.963  1.00  3.69           C  
ATOM    411  H   LEU A  30      -8.011  11.574  10.740  1.00  2.93           H  
ATOM    412  HA  LEU A  30      -7.106   9.204  12.004  1.00  3.25           H  
ATOM    413 1HB  LEU A  30      -5.831  11.329  10.420  1.00  4.43           H  
ATOM    414 2HB  LEU A  30      -4.755  10.406  11.434  1.00  4.43           H  
ATOM    415  HG  LEU A  30      -4.758   9.622   9.069  1.00  4.43           H  
ATOM    416 1HD1 LEU A  30      -5.033   7.244   9.530  1.00  4.43           H  
ATOM    417 2HD1 LEU A  30      -4.212   8.049  10.868  1.00  4.43           H  
ATOM    418 3HD1 LEU A  30      -5.898   7.594  10.998  1.00  4.43           H  
ATOM    419 1HD2 LEU A  30      -6.721   8.458   8.160  1.00  4.43           H  
ATOM    420 2HD2 LEU A  30      -7.657   8.860   9.615  1.00  4.43           H  
ATOM    421 3HD2 LEU A  30      -7.094  10.146   8.533  1.00  4.43           H  
ATOM    422  N   SER A  31      -6.398  11.988  13.609  1.00  2.79           N  
ATOM    423  CA  SER A  31      -5.916  12.606  14.850  1.00  2.98           C  
ATOM    424  C   SER A  31      -6.873  12.678  16.064  1.00  2.65           C  
ATOM    425  O   SER A  31      -6.447  12.518  17.211  1.00  2.77           O  
ATOM    426  CB  SER A  31      -5.552  14.048  14.553  1.00  4.10           C  
ATOM    427  OG  SER A  31      -4.471  14.155  13.701  1.00  4.10           O  
ATOM    428  H   SER A  31      -6.792  12.597  12.883  1.00  3.35           H  
ATOM    429  HA  SER A  31      -5.027  12.054  15.154  1.00  3.58           H  
ATOM    430 1HB  SER A  31      -6.413  14.532  14.095  1.00  4.92           H  
ATOM    431 2HB  SER A  31      -5.359  14.567  15.463  1.00  4.92           H  
ATOM    432  HG  SER A  31      -4.346  15.098  13.573  1.00  4.92           H  
ATOM    433  N   GLU A  32      -8.150  12.962  15.837  1.00  2.69           N  
ATOM    434  CA  GLU A  32      -9.075  13.193  16.948  1.00  2.86           C  
ATOM    435  C   GLU A  32      -9.673  11.926  17.527  1.00  2.90           C  
ATOM    436  O   GLU A  32      -9.880  10.948  16.823  1.00  3.06           O  
ATOM    437  CB  GLU A  32     -10.184  14.152  16.514  1.00  3.94           C  
ATOM    438  CG  GLU A  32      -9.665  15.531  16.122  1.00  3.94           C  
ATOM    439  CD  GLU A  32      -9.024  16.230  17.288  1.00  3.94           C  
ATOM    440  OE1 GLU A  32      -9.553  16.152  18.364  1.00  3.94           O  
ATOM    441  OE2 GLU A  32      -7.989  16.831  17.112  1.00  3.94           O  
ATOM    442  H   GLU A  32      -8.466  13.065  14.879  1.00  3.23           H  
ATOM    443  HA  GLU A  32      -8.518  13.679  17.750  1.00  3.43           H  
ATOM    444 1HB  GLU A  32     -10.703  13.734  15.650  1.00  4.73           H  
ATOM    445 2HB  GLU A  32     -10.912  14.266  17.317  1.00  4.73           H  
ATOM    446 1HG  GLU A  32      -8.932  15.425  15.319  1.00  4.73           H  
ATOM    447 2HG  GLU A  32     -10.492  16.131  15.747  1.00  4.73           H  
ATOM    448  N   GLU A  33     -10.024  11.975  18.811  1.00  3.07           N  
ATOM    449  CA  GLU A  33     -10.617  10.832  19.502  1.00  3.38           C  
ATOM    450  C   GLU A  33     -11.753  11.184  20.460  1.00  3.21           C  
ATOM    451  O   GLU A  33     -11.778  12.258  21.059  1.00  3.34           O  
ATOM    452  CB  GLU A  33      -9.490  10.063  20.214  1.00  4.61           C  
ATOM    453  CG  GLU A  33      -8.517  10.908  21.125  1.00  4.61           C  
ATOM    454  CD  GLU A  33      -8.873  11.042  22.601  1.00  4.61           C  
ATOM    455  OE1 GLU A  33      -9.609  10.236  23.098  1.00  4.61           O  
ATOM    456  OE2 GLU A  33      -8.365  11.950  23.229  1.00  4.61           O  
ATOM    457  H   GLU A  33      -9.849  12.824  19.337  1.00  3.68           H  
ATOM    458  HA  GLU A  33     -11.033  10.169  18.742  1.00  4.06           H  
ATOM    459 1HB  GLU A  33      -9.941   9.317  20.857  1.00  5.53           H  
ATOM    460 2HB  GLU A  33      -8.894   9.542  19.477  1.00  5.53           H  
ATOM    461 1HG  GLU A  33      -7.532  10.439  21.059  1.00  5.53           H  
ATOM    462 2HG  GLU A  33      -8.422  11.904  20.704  1.00  5.53           H  
ATOM    463  N   ASP A  34     -12.720  10.267  20.563  1.00  3.26           N  
ATOM    464  CA  ASP A  34     -13.856  10.385  21.476  1.00  3.49           C  
ATOM    465  C   ASP A  34     -13.541   9.840  22.861  1.00  3.23           C  
ATOM    466  O   ASP A  34     -12.772   8.889  22.999  1.00  3.33           O  
ATOM    467  CB  ASP A  34     -15.084   9.640  20.944  1.00  4.79           C  
ATOM    468  CG  ASP A  34     -16.362  10.060  21.674  1.00  4.79           C  
ATOM    469  OD1 ASP A  34     -16.975  11.009  21.250  1.00  4.79           O  
ATOM    470  OD2 ASP A  34     -16.679   9.464  22.695  1.00  4.79           O  
ATOM    471  H   ASP A  34     -12.638   9.430  20.006  1.00  3.91           H  
ATOM    472  HA  ASP A  34     -14.106  11.442  21.578  1.00  4.19           H  
ATOM    473 1HB  ASP A  34     -15.203   9.836  19.879  1.00  5.75           H  
ATOM    474 2HB  ASP A  34     -14.949   8.568  21.071  1.00  5.75           H  
ATOM    475  N   ASP A  35     -14.241  10.338  23.874  1.00  3.17           N  
ATOM    476  CA  ASP A  35     -14.074   9.858  25.242  1.00  3.32           C  
ATOM    477  C   ASP A  35     -14.325   8.353  25.380  1.00  3.10           C  
ATOM    478  O   ASP A  35     -13.696   7.686  26.206  1.00  3.25           O  
ATOM    479  CB  ASP A  35     -15.060  10.568  26.167  1.00  4.59           C  
ATOM    480  CG  ASP A  35     -14.754  12.036  26.407  1.00  4.59           C  
ATOM    481  OD1 ASP A  35     -13.684  12.486  26.077  1.00  4.59           O  
ATOM    482  OD2 ASP A  35     -15.616  12.702  26.917  1.00  4.59           O  
ATOM    483  H   ASP A  35     -14.879  11.107  23.707  1.00  3.80           H  
ATOM    484  HA  ASP A  35     -13.052  10.071  25.557  1.00  3.98           H  
ATOM    485 1HB  ASP A  35     -16.063  10.489  25.738  1.00  5.51           H  
ATOM    486 2HB  ASP A  35     -15.081  10.054  27.127  1.00  5.51           H  
ATOM    487  N   GLU A  36     -15.245   7.811  24.576  1.00  3.07           N  
ATOM    488  CA  GLU A  36     -15.591   6.393  24.640  1.00  3.19           C  
ATOM    489  C   GLU A  36     -14.827   5.530  23.628  1.00  2.86           C  
ATOM    490  O   GLU A  36     -15.161   4.358  23.433  1.00  3.07           O  
ATOM    491  CB  GLU A  36     -17.101   6.201  24.444  1.00  4.42           C  
ATOM    492  CG  GLU A  36     -17.963   6.822  25.546  1.00  4.42           C  
ATOM    493  CD  GLU A  36     -19.452   6.585  25.364  1.00  4.42           C  
ATOM    494  OE1 GLU A  36     -19.832   5.939  24.415  1.00  4.42           O  
ATOM    495  OE2 GLU A  36     -20.204   7.055  26.184  1.00  4.42           O  
ATOM    496  H   GLU A  36     -15.762   8.406  23.904  1.00  3.68           H  
ATOM    497  HA  GLU A  36     -15.337   6.033  25.636  1.00  3.83           H  
ATOM    498 1HB  GLU A  36     -17.398   6.654  23.495  1.00  5.30           H  
ATOM    499 2HB  GLU A  36     -17.333   5.139  24.391  1.00  5.30           H  
ATOM    500 1HG  GLU A  36     -17.654   6.410  26.505  1.00  5.30           H  
ATOM    501 2HG  GLU A  36     -17.773   7.895  25.567  1.00  5.30           H  
ATOM    502  N   LEU A  37     -13.828   6.093  22.955  1.00  2.73           N  
ATOM    503  CA  LEU A  37     -13.107   5.332  21.950  1.00  2.83           C  
ATOM    504  C   LEU A  37     -11.975   4.490  22.549  1.00  2.63           C  
ATOM    505  O   LEU A  37     -10.926   4.996  22.946  1.00  2.88           O  
ATOM    506  CB  LEU A  37     -12.542   6.320  20.913  1.00  3.92           C  
ATOM    507  CG  LEU A  37     -11.711   5.763  19.740  1.00  3.92           C  
ATOM    508  CD1 LEU A  37     -12.541   4.881  18.848  1.00  3.92           C  
ATOM    509  CD2 LEU A  37     -11.127   6.912  18.980  1.00  3.92           C  
ATOM    510  H   LEU A  37     -13.550   7.060  23.148  1.00  3.28           H  
ATOM    511  HA  LEU A  37     -13.815   4.664  21.465  1.00  3.40           H  
ATOM    512 1HB  LEU A  37     -13.381   6.849  20.481  1.00  4.70           H  
ATOM    513 2HB  LEU A  37     -11.937   7.050  21.439  1.00  4.70           H  
ATOM    514  HG  LEU A  37     -10.924   5.160  20.121  1.00  4.70           H  
ATOM    515 1HD1 LEU A  37     -11.915   4.500  18.036  1.00  4.70           H  
ATOM    516 2HD1 LEU A  37     -12.936   4.037  19.408  1.00  4.70           H  
ATOM    517 3HD1 LEU A  37     -13.364   5.455  18.429  1.00  4.70           H  
ATOM    518 1HD2 LEU A  37     -10.528   6.526  18.183  1.00  4.70           H  
ATOM    519 2HD2 LEU A  37     -11.916   7.535  18.571  1.00  4.70           H  
ATOM    520 3HD2 LEU A  37     -10.513   7.491  19.637  1.00  4.70           H  
ATOM    521  N   GLY A  38     -12.159   3.170  22.562  1.00  2.80           N  
ATOM    522  CA  GLY A  38     -11.173   2.249  23.142  1.00  3.17           C  
ATOM    523  C   GLY A  38      -9.821   2.343  22.435  1.00  2.76           C  
ATOM    524  O   GLY A  38      -8.757   2.248  23.050  1.00  3.16           O  
ATOM    525  H   GLY A  38     -13.030   2.798  22.200  1.00  3.36           H  
ATOM    526 1HA  GLY A  38     -11.052   2.467  24.203  1.00  3.80           H  
ATOM    527 2HA  GLY A  38     -11.550   1.230  23.064  1.00  3.80           H  
ATOM    528  N   GLU A  39      -9.885   2.611  21.143  1.00  2.75           N  
ATOM    529  CA  GLU A  39      -8.746   2.739  20.255  1.00  3.18           C  
ATOM    530  C   GLU A  39      -8.063   4.105  20.322  1.00  3.19           C  
ATOM    531  O   GLU A  39      -7.056   4.324  19.638  1.00  3.53           O  
ATOM    532  CB  GLU A  39      -9.200   2.447  18.829  1.00  4.28           C  
ATOM    533  CG  GLU A  39      -9.703   1.011  18.615  1.00  4.28           C  
ATOM    534  CD  GLU A  39     -11.098   0.755  19.170  1.00  4.28           C  
ATOM    535  OE1 GLU A  39     -11.767   1.710  19.507  1.00  4.28           O  
ATOM    536  OE2 GLU A  39     -11.484  -0.383  19.261  1.00  4.28           O  
ATOM    537  H   GLU A  39     -10.817   2.630  20.715  1.00  3.30           H  
ATOM    538  HA  GLU A  39      -8.014   1.984  20.542  1.00  3.82           H  
ATOM    539 1HB  GLU A  39      -9.990   3.137  18.546  1.00  5.14           H  
ATOM    540 2HB  GLU A  39      -8.370   2.611  18.155  1.00  5.14           H  
ATOM    541 1HG  GLU A  39      -9.718   0.814  17.550  1.00  5.14           H  
ATOM    542 2HG  GLU A  39      -8.999   0.321  19.075  1.00  5.14           H  
ATOM    543  N   ALA A  40      -8.561   5.006  21.177  1.00  3.28           N  
ATOM    544  CA  ALA A  40      -8.057   6.366  21.269  1.00  3.69           C  
ATOM    545  C   ALA A  40      -6.570   6.406  21.516  1.00  3.24           C  
ATOM    546  O   ALA A  40      -5.886   7.283  21.002  1.00  3.25           O  
ATOM    547  CB  ALA A  40      -8.744   7.106  22.383  1.00  5.00           C  
ATOM    548  H   ALA A  40      -9.358   4.757  21.773  1.00  3.94           H  
ATOM    549  HA  ALA A  40      -8.266   6.865  20.329  1.00  4.43           H  
ATOM    550 1HB  ALA A  40      -8.371   8.124  22.424  1.00  6.00           H  
ATOM    551 2HB  ALA A  40      -9.807   7.127  22.215  1.00  6.00           H  
ATOM    552 3HB  ALA A  40      -8.546   6.612  23.328  1.00  6.00           H  
ATOM    553  N   ALA A  41      -6.011   5.445  22.239  1.00  3.22           N  
ATOM    554  CA  ALA A  41      -4.574   5.492  22.464  1.00  3.34           C  
ATOM    555  C   ALA A  41      -3.801   5.523  21.135  1.00  3.31           C  
ATOM    556  O   ALA A  41      -2.751   6.168  21.048  1.00  3.52           O  
ATOM    557  CB  ALA A  41      -4.131   4.298  23.282  1.00  4.63           C  
ATOM    558  H   ALA A  41      -6.586   4.723  22.663  1.00  3.86           H  
ATOM    559  HA  ALA A  41      -4.346   6.410  23.010  1.00  4.01           H  
ATOM    560 1HB  ALA A  41      -3.057   4.362  23.461  1.00  5.56           H  
ATOM    561 2HB  ALA A  41      -4.661   4.294  24.233  1.00  5.56           H  
ATOM    562 3HB  ALA A  41      -4.356   3.384  22.736  1.00  5.56           H  
ATOM    563  N   LYS A  42      -4.298   4.824  20.098  1.00  3.53           N  
ATOM    564  CA  LYS A  42      -3.590   4.822  18.828  1.00  4.00           C  
ATOM    565  C   LYS A  42      -3.778   6.164  18.172  1.00  3.69           C  
ATOM    566  O   LYS A  42      -2.842   6.720  17.592  1.00  3.94           O  
ATOM    567  CB  LYS A  42      -4.100   3.718  17.889  1.00  5.41           C  
ATOM    568  CG  LYS A  42      -3.368   3.620  16.496  1.00  5.41           C  
ATOM    569  CD  LYS A  42      -1.849   3.300  16.595  1.00  5.41           C  
ATOM    570  CE  LYS A  42      -1.586   1.868  17.093  1.00  5.41           C  
ATOM    571  NZ  LYS A  42      -0.132   1.540  17.106  1.00  5.41           N  
ATOM    572  H   LYS A  42      -5.190   4.332  20.172  1.00  4.24           H  
ATOM    573  HA  LYS A  42      -2.530   4.682  19.028  1.00  4.80           H  
ATOM    574 1HB  LYS A  42      -4.044   2.758  18.390  1.00  6.49           H  
ATOM    575 2HB  LYS A  42      -5.156   3.897  17.675  1.00  6.49           H  
ATOM    576 1HG  LYS A  42      -3.850   2.843  15.900  1.00  6.49           H  
ATOM    577 2HG  LYS A  42      -3.486   4.567  15.965  1.00  6.49           H  
ATOM    578 1HD  LYS A  42      -1.420   3.385  15.596  1.00  6.49           H  
ATOM    579 2HD  LYS A  42      -1.338   4.015  17.235  1.00  6.49           H  
ATOM    580 1HE  LYS A  42      -1.975   1.744  18.098  1.00  6.49           H  
ATOM    581 2HE  LYS A  42      -2.094   1.172  16.428  1.00  6.49           H  
ATOM    582 1HZ  LYS A  42       0.009   0.573  17.410  1.00  6.49           H  
ATOM    583 2HZ  LYS A  42       0.274   1.626  16.174  1.00  6.49           H  
ATOM    584 3HZ  LYS A  42       0.359   2.157  17.728  1.00  6.49           H  
ATOM    585  N   TYR A  43      -4.995   6.679  18.268  1.00  3.47           N  
ATOM    586  CA  TYR A  43      -5.341   7.950  17.651  1.00  3.58           C  
ATOM    587  C   TYR A  43      -4.482   9.072  18.241  1.00  3.06           C  
ATOM    588  O   TYR A  43      -4.004   9.941  17.509  1.00  2.91           O  
ATOM    589  CB  TYR A  43      -6.833   8.242  17.821  1.00  4.97           C  
ATOM    590  CG  TYR A  43      -7.822   7.359  16.977  1.00  4.97           C  
ATOM    591  CD1 TYR A  43      -7.809   5.957  17.022  1.00  4.97           C  
ATOM    592  CD2 TYR A  43      -8.773   7.979  16.195  1.00  4.97           C  
ATOM    593  CE1 TYR A  43      -8.724   5.223  16.305  1.00  4.97           C  
ATOM    594  CE2 TYR A  43      -9.705   7.237  15.484  1.00  4.97           C  
ATOM    595  CZ  TYR A  43      -9.681   5.858  15.537  1.00  4.97           C  
ATOM    596  OH  TYR A  43     -10.622   5.109  14.845  1.00  4.97           O  
ATOM    597  H   TYR A  43      -5.701   6.121  18.763  1.00  4.16           H  
ATOM    598  HA  TYR A  43      -5.114   7.898  16.594  1.00  4.30           H  
ATOM    599 1HB  TYR A  43      -7.089   8.137  18.859  1.00  5.96           H  
ATOM    600 2HB  TYR A  43      -7.018   9.288  17.556  1.00  5.96           H  
ATOM    601  HD1 TYR A  43      -7.100   5.430  17.608  1.00  5.96           H  
ATOM    602  HD2 TYR A  43      -8.797   9.053  16.141  1.00  5.96           H  
ATOM    603  HE1 TYR A  43      -8.703   4.144  16.355  1.00  5.96           H  
ATOM    604  HE2 TYR A  43     -10.453   7.749  14.878  1.00  5.96           H  
ATOM    605  HH  TYR A  43     -10.346   4.164  14.832  1.00  5.96           H  
ATOM    606  N   GLU A  44      -4.276   9.050  19.566  1.00  2.99           N  
ATOM    607  CA  GLU A  44      -3.454  10.066  20.210  1.00  2.80           C  
ATOM    608  C   GLU A  44      -2.030  10.014  19.673  1.00  2.62           C  
ATOM    609  O   GLU A  44      -1.458  11.063  19.349  1.00  2.52           O  
ATOM    610  CB  GLU A  44      -3.445   9.919  21.732  1.00  4.00           C  
ATOM    611  CG  GLU A  44      -2.630  11.024  22.446  1.00  4.00           C  
ATOM    612  CD  GLU A  44      -2.662  10.942  23.949  1.00  4.00           C  
ATOM    613  OE1 GLU A  44      -3.285  10.053  24.471  1.00  4.00           O  
ATOM    614  OE2 GLU A  44      -2.057  11.777  24.575  1.00  4.00           O  
ATOM    615  H   GLU A  44      -4.728   8.327  20.122  1.00  3.59           H  
ATOM    616  HA  GLU A  44      -3.871  11.043  19.971  1.00  3.36           H  
ATOM    617 1HB  GLU A  44      -4.471   9.943  22.106  1.00  4.80           H  
ATOM    618 2HB  GLU A  44      -3.022   8.948  21.999  1.00  4.80           H  
ATOM    619 1HG  GLU A  44      -1.589  10.957  22.125  1.00  4.80           H  
ATOM    620 2HG  GLU A  44      -3.009  11.996  22.132  1.00  4.80           H  
ATOM    621  N   ASP A  45      -1.445   8.807  19.555  1.00  2.78           N  
ATOM    622  CA  ASP A  45      -0.093   8.727  19.011  1.00  2.85           C  
ATOM    623  C   ASP A  45      -0.047   9.275  17.596  1.00  2.57           C  
ATOM    624  O   ASP A  45       0.882  10.012  17.258  1.00  2.61           O  
ATOM    625  CB  ASP A  45       0.449   7.293  18.999  1.00  3.96           C  
ATOM    626  CG  ASP A  45       0.873   6.742  20.373  1.00  3.96           C  
ATOM    627  OD1 ASP A  45       1.018   7.502  21.302  1.00  3.96           O  
ATOM    628  OD2 ASP A  45       1.074   5.552  20.460  1.00  3.96           O  
ATOM    629  H   ASP A  45      -1.930   7.965  19.891  1.00  3.34           H  
ATOM    630  HA  ASP A  45       0.562   9.334  19.635  1.00  3.42           H  
ATOM    631 1HB  ASP A  45      -0.328   6.634  18.596  1.00  4.75           H  
ATOM    632 2HB  ASP A  45       1.301   7.236  18.321  1.00  4.75           H  
ATOM    633  N   VAL A  46      -1.074   8.982  16.789  1.00  2.56           N  
ATOM    634  CA  VAL A  46      -1.119   9.484  15.423  1.00  2.67           C  
ATOM    635  C   VAL A  46      -1.153  11.006  15.388  1.00  2.48           C  
ATOM    636  O   VAL A  46      -0.419  11.605  14.597  1.00  2.65           O  
ATOM    637  CB  VAL A  46      -2.311   8.879  14.644  1.00  3.69           C  
ATOM    638  CG1 VAL A  46      -2.511   9.583  13.310  1.00  3.69           C  
ATOM    639  CG2 VAL A  46      -2.025   7.385  14.382  1.00  3.69           C  
ATOM    640  H   VAL A  46      -1.807   8.345  17.129  1.00  3.07           H  
ATOM    641  HA  VAL A  46      -0.210   9.156  14.921  1.00  3.20           H  
ATOM    642  HB  VAL A  46      -3.225   8.989  15.229  1.00  4.43           H  
ATOM    643 1HG1 VAL A  46      -3.345   9.121  12.800  1.00  4.43           H  
ATOM    644 2HG1 VAL A  46      -2.734  10.634  13.472  1.00  4.43           H  
ATOM    645 3HG1 VAL A  46      -1.615   9.494  12.712  1.00  4.43           H  
ATOM    646 1HG2 VAL A  46      -2.859   6.941  13.842  1.00  4.43           H  
ATOM    647 2HG2 VAL A  46      -1.116   7.288  13.790  1.00  4.43           H  
ATOM    648 3HG2 VAL A  46      -1.894   6.867  15.325  1.00  4.43           H  
ATOM    649  N   LYS A  47      -1.986  11.633  16.224  1.00  2.36           N  
ATOM    650  CA  LYS A  47      -2.050  13.088  16.268  1.00  2.47           C  
ATOM    651  C   LYS A  47      -0.706  13.707  16.619  1.00  2.39           C  
ATOM    652  O   LYS A  47      -0.289  14.674  15.968  1.00  2.60           O  
ATOM    653  CB  LYS A  47      -3.105  13.565  17.267  1.00  3.41           C  
ATOM    654  CG  LYS A  47      -3.277  15.106  17.341  1.00  3.41           C  
ATOM    655  CD  LYS A  47      -4.505  15.508  18.197  1.00  3.41           C  
ATOM    656  CE  LYS A  47      -4.631  17.033  18.312  1.00  3.41           C  
ATOM    657  NZ  LYS A  47      -5.909  17.461  18.978  1.00  3.41           N  
ATOM    658  H   LYS A  47      -2.618  11.069  16.804  1.00  2.83           H  
ATOM    659  HA  LYS A  47      -2.334  13.441  15.278  1.00  2.96           H  
ATOM    660 1HB  LYS A  47      -4.046  13.110  17.046  1.00  4.09           H  
ATOM    661 2HB  LYS A  47      -2.821  13.221  18.265  1.00  4.09           H  
ATOM    662 1HG  LYS A  47      -2.383  15.537  17.795  1.00  4.09           H  
ATOM    663 2HG  LYS A  47      -3.377  15.515  16.338  1.00  4.09           H  
ATOM    664 1HD  LYS A  47      -5.424  15.110  17.758  1.00  4.09           H  
ATOM    665 2HD  LYS A  47      -4.395  15.087  19.196  1.00  4.09           H  
ATOM    666 1HE  LYS A  47      -3.794  17.398  18.901  1.00  4.09           H  
ATOM    667 2HE  LYS A  47      -4.586  17.478  17.318  1.00  4.09           H  
ATOM    668 1HZ  LYS A  47      -5.943  18.465  19.039  1.00  4.09           H  
ATOM    669 2HZ  LYS A  47      -6.714  17.141  18.403  1.00  4.09           H  
ATOM    670 3HZ  LYS A  47      -5.978  17.067  19.900  1.00  4.09           H  
ATOM    671  N   GLU A  48      -0.027  13.170  17.644  1.00  2.41           N  
ATOM    672  CA  GLU A  48       1.264  13.732  18.034  1.00  2.81           C  
ATOM    673  C   GLU A  48       2.308  13.508  16.945  1.00  3.03           C  
ATOM    674  O   GLU A  48       3.135  14.387  16.665  1.00  3.46           O  
ATOM    675  CB  GLU A  48       1.737  13.131  19.363  1.00  3.77           C  
ATOM    676  CG  GLU A  48       0.917  13.579  20.592  1.00  3.77           C  
ATOM    677  CD  GLU A  48       1.038  15.067  20.872  1.00  3.77           C  
ATOM    678  OE1 GLU A  48       2.135  15.546  20.990  1.00  3.77           O  
ATOM    679  OE2 GLU A  48       0.023  15.728  20.958  1.00  3.77           O  
ATOM    680  H   GLU A  48      -0.434  12.385  18.169  1.00  2.89           H  
ATOM    681  HA  GLU A  48       1.141  14.805  18.170  1.00  3.37           H  
ATOM    682 1HB  GLU A  48       1.674  12.040  19.304  1.00  4.52           H  
ATOM    683 2HB  GLU A  48       2.780  13.393  19.532  1.00  4.52           H  
ATOM    684 1HG  GLU A  48      -0.134  13.336  20.415  1.00  4.52           H  
ATOM    685 2HG  GLU A  48       1.248  13.017  21.463  1.00  4.52           H  
ATOM    686  N   CYS A  49       2.268  12.338  16.301  1.00  2.98           N  
ATOM    687  CA  CYS A  49       3.219  12.045  15.250  1.00  3.47           C  
ATOM    688  C   CYS A  49       2.982  13.021  14.108  1.00  3.54           C  
ATOM    689  O   CYS A  49       3.933  13.527  13.524  1.00  3.88           O  
ATOM    690  CB  CYS A  49       3.092  10.600  14.789  1.00  4.66           C  
ATOM    691  SG  CYS A  49       3.615   9.405  16.036  1.00  4.66           S  
ATOM    692  H   CYS A  49       1.591  11.624  16.583  1.00  3.58           H  
ATOM    693  HA  CYS A  49       4.227  12.193  15.638  1.00  4.16           H  
ATOM    694 1HB  CYS A  49       2.058  10.385  14.515  1.00  5.59           H  
ATOM    695 2HB  CYS A  49       3.707  10.443  13.923  1.00  5.59           H  
ATOM    696  HG  CYS A  49       2.530   9.595  16.827  1.00  5.59           H  
ATOM    697  N   GLY A  50       1.697  13.319  13.844  1.00  3.47           N  
ATOM    698  CA  GLY A  50       1.243  14.275  12.848  1.00  3.84           C  
ATOM    699  C   GLY A  50       1.837  15.656  13.141  1.00  3.68           C  
ATOM    700  O   GLY A  50       2.419  16.298  12.259  1.00  4.02           O  
ATOM    701  H   GLY A  50       0.974  12.803  14.346  1.00  4.16           H  
ATOM    702 1HA  GLY A  50       1.514  13.936  11.852  1.00  4.61           H  
ATOM    703 2HA  GLY A  50       0.153  14.329  12.891  1.00  4.61           H  
ATOM    704  N   LYS A  51       1.710  16.136  14.377  1.00  3.53           N  
ATOM    705  CA  LYS A  51       2.257  17.451  14.712  1.00  3.92           C  
ATOM    706  C   LYS A  51       3.747  17.562  14.371  1.00  4.04           C  
ATOM    707  O   LYS A  51       4.185  18.535  13.743  1.00  4.52           O  
ATOM    708  CB  LYS A  51       2.113  17.735  16.211  1.00  5.34           C  
ATOM    709  CG  LYS A  51       0.710  18.020  16.735  1.00  5.34           C  
ATOM    710  CD  LYS A  51       0.775  18.193  18.263  1.00  5.34           C  
ATOM    711  CE  LYS A  51      -0.564  18.502  18.891  1.00  5.34           C  
ATOM    712  NZ  LYS A  51      -0.466  18.502  20.387  1.00  5.34           N  
ATOM    713  H   LYS A  51       1.186  15.589  15.070  1.00  4.24           H  
ATOM    714  HA  LYS A  51       1.717  18.206  14.143  1.00  4.70           H  
ATOM    715 1HB  LYS A  51       2.491  16.876  16.768  1.00  6.41           H  
ATOM    716 2HB  LYS A  51       2.743  18.583  16.473  1.00  6.41           H  
ATOM    717 1HG  LYS A  51       0.319  18.926  16.274  1.00  6.41           H  
ATOM    718 2HG  LYS A  51       0.051  17.188  16.493  1.00  6.41           H  
ATOM    719 1HD  LYS A  51       1.157  17.271  18.712  1.00  6.41           H  
ATOM    720 2HD  LYS A  51       1.466  18.998  18.507  1.00  6.41           H  
ATOM    721 1HE  LYS A  51      -0.896  19.483  18.557  1.00  6.41           H  
ATOM    722 2HE  LYS A  51      -1.293  17.755  18.583  1.00  6.41           H  
ATOM    723 1HZ  LYS A  51      -1.359  18.707  20.795  1.00  6.41           H  
ATOM    724 2HZ  LYS A  51      -0.166  17.549  20.687  1.00  6.41           H  
ATOM    725 3HZ  LYS A  51       0.208  19.182  20.694  1.00  6.41           H  
ATOM    726  N   HIS A  52       4.509  16.509  14.660  1.00  3.99           N  
ATOM    727  CA  HIS A  52       5.959  16.538  14.464  1.00  4.43           C  
ATOM    728  C   HIS A  52       6.419  16.378  13.019  1.00  4.17           C  
ATOM    729  O   HIS A  52       7.620  16.433  12.735  1.00  4.49           O  
ATOM    730  CB  HIS A  52       6.632  15.442  15.300  1.00  6.03           C  
ATOM    731  CG  HIS A  52       6.570  15.666  16.784  1.00  6.03           C  
ATOM    732  ND1 HIS A  52       7.202  16.729  17.407  1.00  6.03           N  
ATOM    733  CD2 HIS A  52       5.975  14.956  17.769  1.00  6.03           C  
ATOM    734  CE1 HIS A  52       6.981  16.664  18.707  1.00  6.03           C  
ATOM    735  NE2 HIS A  52       6.242  15.599  18.951  1.00  6.03           N  
ATOM    736  H   HIS A  52       4.082  15.721  15.164  1.00  4.79           H  
ATOM    737  HA  HIS A  52       6.335  17.496  14.817  1.00  5.32           H  
ATOM    738 1HB  HIS A  52       6.140  14.487  15.083  1.00  7.24           H  
ATOM    739 2HB  HIS A  52       7.675  15.347  15.007  1.00  7.24           H  
ATOM    740  HD2 HIS A  52       5.393  14.044  17.650  1.00  7.24           H  
ATOM    741  HE1 HIS A  52       7.350  17.367  19.453  1.00  7.24           H  
ATOM    742  HE2 HIS A  52       5.918  15.295  19.861  1.00  7.24           H  
ATOM    743  N   VAL A  53       5.481  16.169  12.105  1.00  3.88           N  
ATOM    744  CA  VAL A  53       5.802  16.021  10.698  1.00  3.91           C  
ATOM    745  C   VAL A  53       5.014  17.038   9.885  1.00  3.82           C  
ATOM    746  O   VAL A  53       4.859  16.876   8.672  1.00  3.80           O  
ATOM    747  CB  VAL A  53       5.477  14.604  10.193  1.00  5.46           C  
ATOM    748  CG1 VAL A  53       6.327  13.563  10.914  1.00  5.46           C  
ATOM    749  CG2 VAL A  53       4.026  14.344  10.402  1.00  5.46           C  
ATOM    750  H   VAL A  53       4.498  16.151  12.391  1.00  4.66           H  
ATOM    751  HA  VAL A  53       6.865  16.209  10.556  1.00  4.69           H  
ATOM    752  HB  VAL A  53       5.719  14.541   9.145  1.00  6.55           H  
ATOM    753 1HG1 VAL A  53       6.098  12.570  10.536  1.00  6.55           H  
ATOM    754 2HG1 VAL A  53       7.382  13.775  10.750  1.00  6.55           H  
ATOM    755 3HG1 VAL A  53       6.115  13.595  11.983  1.00  6.55           H  
ATOM    756 1HG2 VAL A  53       3.778  13.405  10.070  1.00  6.55           H  
ATOM    757 2HG2 VAL A  53       3.831  14.410  11.424  1.00  6.55           H  
ATOM    758 3HG2 VAL A  53       3.437  15.065   9.894  1.00  6.55           H  
ATOM    759  N   GLU A  54       4.457  18.052  10.556  1.00  4.03           N  
ATOM    760  CA  GLU A  54       3.648  19.079   9.899  1.00  4.22           C  
ATOM    761  C   GLU A  54       2.505  18.454   9.093  1.00  4.06           C  
ATOM    762  O   GLU A  54       2.221  18.860   7.965  1.00  3.80           O  
ATOM    763  CB  GLU A  54       4.513  19.980   8.992  1.00  5.83           C  
ATOM    764  CG  GLU A  54       5.619  20.753   9.731  1.00  5.83           C  
ATOM    765  CD  GLU A  54       6.386  21.747   8.853  1.00  5.83           C  
ATOM    766  OE1 GLU A  54       6.168  21.776   7.664  1.00  5.83           O  
ATOM    767  OE2 GLU A  54       7.187  22.475   9.392  1.00  5.83           O  
ATOM    768  H   GLU A  54       4.594  18.122  11.573  1.00  4.84           H  
ATOM    769  HA  GLU A  54       3.206  19.706  10.674  1.00  5.06           H  
ATOM    770 1HB  GLU A  54       4.980  19.384   8.210  1.00  7.00           H  
ATOM    771 2HB  GLU A  54       3.874  20.713   8.500  1.00  7.00           H  
ATOM    772 1HG  GLU A  54       5.167  21.292  10.561  1.00  7.00           H  
ATOM    773 2HG  GLU A  54       6.321  20.031  10.147  1.00  7.00           H  
ATOM    774  N   ARG A  55       1.839  17.472   9.711  1.00  4.41           N  
ATOM    775  CA  ARG A  55       0.701  16.712   9.200  1.00  4.57           C  
ATOM    776  C   ARG A  55       1.005  15.798   8.006  1.00  4.08           C  
ATOM    777  O   ARG A  55       0.089  15.130   7.520  1.00  4.01           O  
ATOM    778  CB  ARG A  55      -0.422  17.658   8.771  1.00  6.33           C  
ATOM    779  CG  ARG A  55      -0.933  18.619   9.851  1.00  6.33           C  
ATOM    780  CD  ARG A  55      -2.021  19.505   9.325  1.00  6.33           C  
ATOM    781  NE  ARG A  55      -3.311  18.811   9.106  1.00  6.33           N  
ATOM    782  CZ  ARG A  55      -4.281  18.638  10.040  1.00  6.33           C  
ATOM    783  NH1 ARG A  55      -4.147  19.087  11.277  1.00  6.33           N  
ATOM    784  NH2 ARG A  55      -5.378  18.019   9.677  1.00  6.33           N  
ATOM    785  H   ARG A  55       2.149  17.213  10.650  1.00  5.29           H  
ATOM    786  HA  ARG A  55       0.334  16.093  10.019  1.00  5.48           H  
ATOM    787 1HB  ARG A  55      -0.118  18.246   7.913  1.00  7.60           H  
ATOM    788 2HB  ARG A  55      -1.277  17.063   8.449  1.00  7.60           H  
ATOM    789 1HG  ARG A  55      -1.318  18.053  10.694  1.00  7.60           H  
ATOM    790 2HG  ARG A  55      -0.118  19.255  10.187  1.00  7.60           H  
ATOM    791 1HD  ARG A  55      -2.182  20.331  10.013  1.00  7.60           H  
ATOM    792 2HD  ARG A  55      -1.697  19.909   8.365  1.00  7.60           H  
ATOM    793  HE  ARG A  55      -3.523  18.427   8.163  1.00  7.60           H  
ATOM    794 1HH1 ARG A  55      -3.310  19.570  11.556  1.00  7.60           H  
ATOM    795 2HH1 ARG A  55      -4.897  18.950  11.949  1.00  7.60           H  
ATOM    796 1HH2 ARG A  55      -5.449  17.681   8.706  1.00  7.60           H  
ATOM    797 2HH2 ARG A  55      -6.166  17.889  10.341  1.00  7.60           H  
ATOM    798  N   ALA A  56       2.277  15.626   7.616  1.00  3.96           N  
ATOM    799  CA  ALA A  56       2.612  14.748   6.493  1.00  3.86           C  
ATOM    800  C   ALA A  56       2.107  13.322   6.684  1.00  3.33           C  
ATOM    801  O   ALA A  56       1.694  12.674   5.721  1.00  3.38           O  
ATOM    802  CB  ALA A  56       4.111  14.712   6.296  1.00  5.44           C  
ATOM    803  H   ALA A  56       3.032  16.195   8.027  1.00  4.75           H  
ATOM    804  HA  ALA A  56       2.141  15.159   5.600  1.00  4.63           H  
ATOM    805 1HB  ALA A  56       4.355  14.089   5.437  1.00  6.53           H  
ATOM    806 2HB  ALA A  56       4.477  15.728   6.132  1.00  6.53           H  
ATOM    807 3HB  ALA A  56       4.576  14.303   7.179  1.00  6.53           H  
ATOM    808  N   LEU A  57       2.119  12.832   7.920  1.00  3.07           N  
ATOM    809  CA  LEU A  57       1.641  11.493   8.180  1.00  2.86           C  
ATOM    810  C   LEU A  57       0.145  11.392   8.170  1.00  2.73           C  
ATOM    811  O   LEU A  57      -0.376  10.307   7.957  1.00  2.69           O  
ATOM    812  CB  LEU A  57       2.136  10.957   9.519  1.00  4.09           C  
ATOM    813  CG  LEU A  57       3.623  10.646   9.662  1.00  4.09           C  
ATOM    814  CD1 LEU A  57       3.868  10.291  11.129  1.00  4.09           C  
ATOM    815  CD2 LEU A  57       3.973   9.530   8.760  1.00  4.09           C  
ATOM    816  H   LEU A  57       2.475  13.395   8.676  1.00  3.68           H  
ATOM    817  HA  LEU A  57       1.994  10.853   7.381  1.00  3.43           H  
ATOM    818 1HB  LEU A  57       1.874  11.680  10.291  1.00  4.91           H  
ATOM    819 2HB  LEU A  57       1.592  10.033   9.732  1.00  4.91           H  
ATOM    820  HG  LEU A  57       4.232  11.479   9.395  1.00  4.91           H  
ATOM    821 1HD1 LEU A  57       4.906  10.050  11.298  1.00  4.91           H  
ATOM    822 2HD1 LEU A  57       3.599  11.152  11.739  1.00  4.91           H  
ATOM    823 3HD1 LEU A  57       3.257   9.437  11.413  1.00  4.91           H  
ATOM    824 1HD2 LEU A  57       5.008   9.272   8.874  1.00  4.91           H  
ATOM    825 2HD2 LEU A  57       3.357   8.710   9.026  1.00  4.91           H  
ATOM    826 3HD2 LEU A  57       3.804   9.784   7.729  1.00  4.91           H  
ATOM    827  N   LEU A  58      -0.576  12.486   8.381  1.00  3.01           N  
ATOM    828  CA  LEU A  58      -2.014  12.367   8.377  1.00  3.35           C  
ATOM    829  C   LEU A  58      -2.387  12.221   6.914  1.00  3.30           C  
ATOM    830  O   LEU A  58      -3.260  11.431   6.543  1.00  3.43           O  
ATOM    831  CB  LEU A  58      -2.638  13.612   9.003  1.00  4.55           C  
ATOM    832  CG  LEU A  58      -2.296  13.852  10.501  1.00  4.55           C  
ATOM    833  CD1 LEU A  58      -2.858  15.194  10.917  1.00  4.55           C  
ATOM    834  CD2 LEU A  58      -2.866  12.738  11.383  1.00  4.55           C  
ATOM    835  H   LEU A  58      -0.160  13.405   8.497  1.00  3.61           H  
ATOM    836  HA  LEU A  58      -2.323  11.469   8.904  1.00  4.02           H  
ATOM    837 1HB  LEU A  58      -2.325  14.490   8.432  1.00  5.46           H  
ATOM    838 2HB  LEU A  58      -3.715  13.524   8.929  1.00  5.46           H  
ATOM    839  HG  LEU A  58      -1.216  13.883  10.617  1.00  5.46           H  
ATOM    840 1HD1 LEU A  58      -2.601  15.387  11.958  1.00  5.46           H  
ATOM    841 2HD1 LEU A  58      -2.442  15.969  10.294  1.00  5.46           H  
ATOM    842 3HD1 LEU A  58      -3.947  15.185  10.805  1.00  5.46           H  
ATOM    843 1HD2 LEU A  58      -2.607  12.935  12.424  1.00  5.46           H  
ATOM    844 2HD2 LEU A  58      -3.953  12.720  11.282  1.00  5.46           H  
ATOM    845 3HD2 LEU A  58      -2.458  11.775  11.101  1.00  5.46           H  
ATOM    846  N   VAL A  59      -1.641  12.933   6.068  1.00  3.40           N  
ATOM    847  CA  VAL A  59      -1.872  12.886   4.639  1.00  3.79           C  
ATOM    848  C   VAL A  59      -1.635  11.480   4.101  1.00  3.59           C  
ATOM    849  O   VAL A  59      -2.467  10.967   3.353  1.00  3.84           O  
ATOM    850  CB  VAL A  59      -0.933  13.874   3.906  1.00  5.16           C  
ATOM    851  CG1 VAL A  59      -1.018  13.681   2.383  1.00  5.16           C  
ATOM    852  CG2 VAL A  59      -1.307  15.287   4.287  1.00  5.16           C  
ATOM    853  H   VAL A  59      -0.943  13.569   6.462  1.00  4.08           H  
ATOM    854  HA  VAL A  59      -2.905  13.173   4.447  1.00  4.55           H  
ATOM    855  HB  VAL A  59       0.087  13.683   4.201  1.00  6.19           H  
ATOM    856 1HG1 VAL A  59      -0.344  14.384   1.896  1.00  6.19           H  
ATOM    857 2HG1 VAL A  59      -0.720  12.668   2.113  1.00  6.19           H  
ATOM    858 3HG1 VAL A  59      -2.039  13.863   2.049  1.00  6.19           H  
ATOM    859 1HG2 VAL A  59      -0.643  15.990   3.790  1.00  6.19           H  
ATOM    860 2HG2 VAL A  59      -2.332  15.477   3.979  1.00  6.19           H  
ATOM    861 3HG2 VAL A  59      -1.228  15.417   5.362  1.00  6.19           H  
ATOM    862  N   GLU A  60      -0.514  10.857   4.490  1.00  3.39           N  
ATOM    863  CA  GLU A  60      -0.200   9.512   4.017  1.00  3.69           C  
ATOM    864  C   GLU A  60      -1.023   8.406   4.704  1.00  3.53           C  
ATOM    865  O   GLU A  60      -1.511   7.489   4.048  1.00  4.06           O  
ATOM    866  CB  GLU A  60       1.300   9.258   4.174  1.00  5.05           C  
ATOM    867  CG  GLU A  60       2.165  10.166   3.277  1.00  5.05           C  
ATOM    868  CD  GLU A  60       1.924   9.999   1.788  1.00  5.05           C  
ATOM    869  OE1 GLU A  60       1.953   8.905   1.293  1.00  5.05           O  
ATOM    870  OE2 GLU A  60       1.695  10.995   1.142  1.00  5.05           O  
ATOM    871  H   GLU A  60       0.157  11.362   5.077  1.00  4.07           H  
ATOM    872  HA  GLU A  60      -0.431   9.476   2.955  1.00  4.43           H  
ATOM    873 1HB  GLU A  60       1.593   9.425   5.213  1.00  6.06           H  
ATOM    874 2HB  GLU A  60       1.528   8.233   3.930  1.00  6.06           H  
ATOM    875 1HG  GLU A  60       1.945  11.200   3.538  1.00  6.06           H  
ATOM    876 2HG  GLU A  60       3.208  10.000   3.488  1.00  6.06           H  
ATOM    877  N   LEU A  61      -1.293   8.514   6.003  1.00  3.02           N  
ATOM    878  CA  LEU A  61      -2.104   7.498   6.670  1.00  3.34           C  
ATOM    879  C   LEU A  61      -3.508   7.451   6.101  1.00  3.48           C  
ATOM    880  O   LEU A  61      -4.103   6.383   5.968  1.00  4.07           O  
ATOM    881  CB  LEU A  61      -2.154   7.719   8.186  1.00  4.55           C  
ATOM    882  CG  LEU A  61      -0.869   7.405   8.982  1.00  4.55           C  
ATOM    883  CD1 LEU A  61      -0.995   7.930  10.401  1.00  4.55           C  
ATOM    884  CD2 LEU A  61      -0.687   5.886   9.033  1.00  4.55           C  
ATOM    885  H   LEU A  61      -0.911   9.276   6.561  1.00  3.62           H  
ATOM    886  HA  LEU A  61      -1.649   6.538   6.471  1.00  4.01           H  
ATOM    887 1HB  LEU A  61      -2.415   8.763   8.371  1.00  5.46           H  
ATOM    888 2HB  LEU A  61      -2.937   7.099   8.583  1.00  5.46           H  
ATOM    889  HG  LEU A  61      -0.011   7.878   8.510  1.00  5.46           H  
ATOM    890 1HD1 LEU A  61      -0.088   7.702  10.958  1.00  5.46           H  
ATOM    891 2HD1 LEU A  61      -1.135   9.015  10.366  1.00  5.46           H  
ATOM    892 3HD1 LEU A  61      -1.848   7.466  10.892  1.00  5.46           H  
ATOM    893 1HD2 LEU A  61       0.183   5.640   9.597  1.00  5.46           H  
ATOM    894 2HD2 LEU A  61      -1.548   5.430   9.504  1.00  5.46           H  
ATOM    895 3HD2 LEU A  61      -0.574   5.482   8.052  1.00  5.46           H  
ATOM    896  N   ASN A  62      -4.025   8.592   5.662  1.00  3.40           N  
ATOM    897  CA  ASN A  62      -5.365   8.640   5.114  1.00  3.91           C  
ATOM    898  C   ASN A  62      -5.440   8.045   3.689  1.00  4.11           C  
ATOM    899  O   ASN A  62      -6.519   7.990   3.100  1.00  4.58           O  
ATOM    900  CB  ASN A  62      -5.858  10.078   5.118  1.00  5.27           C  
ATOM    901  CG  ASN A  62      -7.336  10.210   4.972  1.00  5.27           C  
ATOM    902  OD1 ASN A  62      -8.108   9.588   5.713  1.00  5.27           O  
ATOM    903  ND2 ASN A  62      -7.753  11.012   4.018  1.00  5.27           N  
ATOM    904  H   ASN A  62      -3.522   9.475   5.805  1.00  4.08           H  
ATOM    905  HA  ASN A  62      -6.017   8.042   5.749  1.00  4.69           H  
ATOM    906 1HB  ASN A  62      -5.571  10.545   6.060  1.00  6.32           H  
ATOM    907 2HB  ASN A  62      -5.360  10.632   4.318  1.00  6.32           H  
ATOM    908 1HD2 ASN A  62      -8.735  11.136   3.856  1.00  6.32           H  
ATOM    909 2HD2 ASN A  62      -7.086  11.482   3.440  1.00  6.32           H  
ATOM    910  N   LYS A  63      -4.299   7.592   3.135  1.00  4.04           N  
ATOM    911  CA  LYS A  63      -4.260   6.946   1.827  1.00  4.61           C  
ATOM    912  C   LYS A  63      -4.334   5.421   1.945  1.00  5.13           C  
ATOM    913  O   LYS A  63      -4.348   4.727   0.924  1.00  5.68           O  
ATOM    914  CB  LYS A  63      -2.994   7.334   1.064  1.00  6.23           C  
ATOM    915  CG  LYS A  63      -2.925   8.787   0.687  1.00  6.23           C  
ATOM    916  CD  LYS A  63      -1.616   9.134  -0.010  1.00  6.23           C  
ATOM    917  CE  LYS A  63      -1.587  10.608  -0.400  1.00  6.23           C  
ATOM    918  NZ  LYS A  63      -0.260  11.024  -0.980  1.00  6.23           N  
ATOM    919  H   LYS A  63      -3.416   7.671   3.643  1.00  4.85           H  
ATOM    920  HA  LYS A  63      -5.125   7.276   1.255  1.00  5.53           H  
ATOM    921 1HB  LYS A  63      -2.118   7.098   1.665  1.00  7.48           H  
ATOM    922 2HB  LYS A  63      -2.930   6.749   0.150  1.00  7.48           H  
ATOM    923 1HG  LYS A  63      -3.761   9.031   0.034  1.00  7.48           H  
ATOM    924 2HG  LYS A  63      -3.013   9.379   1.588  1.00  7.48           H  
ATOM    925 1HD  LYS A  63      -0.777   8.926   0.657  1.00  7.48           H  
ATOM    926 2HD  LYS A  63      -1.504   8.523  -0.902  1.00  7.48           H  
ATOM    927 1HE  LYS A  63      -2.363  10.785  -1.140  1.00  7.48           H  
ATOM    928 2HE  LYS A  63      -1.794  11.214   0.481  1.00  7.48           H  
ATOM    929 1HZ  LYS A  63      -0.291  11.998  -1.224  1.00  7.48           H  
ATOM    930 2HZ  LYS A  63       0.489  10.884  -0.268  1.00  7.48           H  
ATOM    931 3HZ  LYS A  63      -0.049  10.479  -1.799  1.00  7.48           H  
ATOM    932  N   ILE A  64      -4.337   4.906   3.179  1.00  5.18           N  
ATOM    933  CA  ILE A  64      -4.370   3.469   3.418  1.00  5.84           C  
ATOM    934  C   ILE A  64      -5.779   2.902   3.294  1.00  6.43           C  
ATOM    935  O   ILE A  64      -5.941   1.786   2.802  1.00  6.88           O  
ATOM    936  OXT ILE A  64      -6.682   3.392   3.970  1.00  8.76           O  
ATOM    937  CB  ILE A  64      -3.789   3.142   4.806  1.00  7.49           C  
ATOM    938  CG1 ILE A  64      -2.294   3.555   4.819  1.00  7.49           C  
ATOM    939  CG2 ILE A  64      -3.986   1.638   5.155  1.00  7.49           C  
ATOM    940  CD1 ILE A  64      -1.626   3.554   6.164  1.00  7.49           C  
ATOM    941  H   ILE A  64      -4.326   5.536   3.989  1.00  6.22           H  
ATOM    942  HA  ILE A  64      -3.745   2.987   2.669  1.00  7.01           H  
ATOM    943  HB  ILE A  64      -4.296   3.753   5.535  1.00  8.99           H  
ATOM    944 1HG1 ILE A  64      -1.754   2.878   4.165  1.00  8.99           H  
ATOM    945 2HG1 ILE A  64      -2.210   4.565   4.421  1.00  8.99           H  
ATOM    946 1HG2 ILE A  64      -3.590   1.423   6.137  1.00  8.99           H  
ATOM    947 2HG2 ILE A  64      -5.050   1.390   5.152  1.00  8.99           H  
ATOM    948 3HG2 ILE A  64      -3.476   1.022   4.416  1.00  8.99           H  
ATOM    949 1HD1 ILE A  64      -0.599   3.853   6.041  1.00  8.99           H  
ATOM    950 2HD1 ILE A  64      -2.124   4.248   6.809  1.00  8.99           H  
ATOM    951 3HD1 ILE A  64      -1.653   2.586   6.610  1.00  8.99           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 -323.416 30.7353 286.502 -18.9647 5.52675 19.9121 142.357 -145.54 -0.4583 -2.83694 -129.175 -26.4612 -41.7449 -1.17198 -17.1528 -10.4712 0 -1.19235 3.86486 23.5576 83.7341 -7.79627 10.1731 -46.2039 -12.0645 29.8273 -148.459
THR:NtermProteinFull_1 -2.06843 0.043 2.60132 -0.19594 0.06527 0.14579 1.13813 -1.24834 -0 -0 -2.1445 -1.92574 0 0 -1.00158 0 0 0.06009 0.04332 0.31879 0 0 2.29217 -1.0874 0 0.27513 -2.68891
ILE_2 -6.38244 0.42269 4.2675 -0.62515 0.333 0.13403 2.44917 -2.27067 -0 -0 -2.13471 0.11793 0 0 -0.52382 0 0 0.18285 0.01316 0.87473 0 -0.41653 0 0.73287 -0.13485 0.85799 -2.10225
ASN_3 -2.89938 0.32042 3.58541 -0.18749 0.03056 0.28738 1.53814 -1.67389 -0.00021 -0.00063 -0.89777 -0.34917 0 0 0 0 0 -0.12046 0.01486 0 1.53515 0.12722 0 -0.93687 -0.14037 0.76067 0.99357
GLN_4 -6.26302 0.70486 5.33632 -0.813 0.13128 0.86022 2.36169 -2.31582 -0.00779 -0.07305 -1.97998 -0.98046 0 0 0 0 0 -0.13043 0.05577 0 3.0768 -0.14867 0 -0.18838 -0.11789 0.29627 -0.19526
ARG_5 -6.65198 0.84236 7.17861 -0.5851 0.11284 0.33853 2.48028 -2.92313 -0 -0 -2.6126 0.55428 0 0 0 -1.06408 0 -0.0948 0.20643 2.21161 0 -0.11298 0 -1.2888 -0.34897 0.55492 -1.20259
GLU_6 -3.42253 0.52329 4.34346 -0.21152 0.05384 0.3186 1.9236 -1.75575 -0 -0 -2.31139 -0.55018 0 0 0 -1.06408 0 -0.02181 0.11666 0 3.13876 -0.10854 0 -2.7348 -0.40229 0.74117 -1.42352
ASP_7 -2.436 0.10721 3.49289 -0.10619 0.00261 0.33027 1.15007 -1.52525 -0.01795 -0.06325 -0.75222 -0.16818 0 0 0 0 0 -0.05234 0.02844 0 1.9331 -0.11378 0 -2.3716 -0.13327 0.38915 -0.30629
GLU_8 -5.2691 0.38054 6.09502 -0.60656 0.07288 0.91276 2.6787 -2.62613 -0.01889 -0.12003 -2.54767 -1.35526 0 0 -1.14923 0 0 -0.08106 0.17223 0 3.89917 0.35872 0 -2.7348 0.26725 0.3496 -1.32185
ASP_9 -1.54602 0.11181 2.39752 -0.11442 0.00949 0.35078 0.53658 -1.05502 -0.01774 -0.06262 0.21229 -0.40489 0 0 0 0 0 -0.08326 0.00046 0 1.72673 0.0238 0 -2.3716 0.01594 0.39499 0.12483
GLY_10 -2.67816 0.15107 2.41612 -5e-05 0 0 1.23978 -1.24903 -0 -0 -1.7229 -0.40395 0 0 -1.14923 0 0 -0.08957 0 0 0 0.21947 0 0.83697 -0.21182 0.33559 -2.30571
MET_11 -8.90504 1.37291 3.51062 -0.29146 0.03729 0.11121 1.34081 -2.088 -0.01889 -0.12003 -0.46886 -0.06429 0 0 0 0 0 0.01179 0.28504 2.08683 0 0.14038 0 0.60916 -0.09614 0.485 -2.06165
ALA_12 -3.50767 0.23096 1.51732 -0.02389 0 0 1.12124 -1.30512 -0 -0 -0.53423 -0.21841 0 0 0 0 0 -0.05885 0 0 0 -0.1 0 1.8394 -0.57956 0.33996 -1.27885
ASN_13 -5.08692 0.28999 6.08375 -0.20959 0.00709 0.29518 3.48725 -2.7423 -0 -0 -3.06542 -0.48983 0 0 -2.15048 0 0 -0.01201 0.02671 0 3.17378 0.32512 0 -0.93687 -0.52495 0.15911 -1.37038
GLU_14 -6.02178 0.37251 7.47036 -0.21723 0.02677 0.30082 3.73562 -3.25543 -0 -0 -4.56494 -0.57374 0 0 -1.5254 0 0 -0.04944 0.01759 0 3.0601 -0.32062 0 -2.7348 -0.39033 0.18893 -4.48102
ASP_15 -4.12476 0.25351 5.07387 -0.10646 0.00604 0.32156 2.14774 -2.36505 -0 -0 -1.48428 -0.27243 0 0 -1.20991 0 0 0.04013 3e-05 0 1.8037 0.13322 0 -2.3716 -0.43979 0.18955 -2.40494
GLU_16 -6.65905 0.49443 8.78402 -0.19846 0.01625 0.26291 4.23354 -3.76501 -0 -0 -6.04171 -0.4704 0 0 -0.94057 0 0 0.02254 0.02644 0 3.68448 -0.2508 0 -2.7348 -0.37544 0.25097 -3.66067
LEU_17 -8.29417 0.93256 4.88023 -0.63651 0.2913 0.24139 3.37528 -3.14698 -0.00043 -0.00219 -2.57159 -0.12922 0 0 0 0 0 0.0056 0.21607 1.38889 0 -0.20559 0 0.18072 -0.27016 0.58198 -3.16283
ASP_18 -3.53871 0.12344 4.67325 -0.111 0.01369 0.34231 1.69914 -2.24928 -0 -0 -0.63084 -0.3448 0 0 0 0 0 -0.02924 0.06839 0 1.69188 0.07985 0 -2.3716 -0.18306 0.58212 -0.18447
ASN_19 -3.5215 0.19768 3.93118 -0.18571 0.02726 0.28295 1.44218 -1.95896 -0 -0 -1.03302 -0.29585 0 0 0 0 0 -0.01627 0.02148 0 1.47178 0.11808 0 -0.93687 -0.19013 0.32215 -0.32356
THR_20 -5.56733 0.29194 4.48645 -0.1239 0.04493 0.05841 2.6348 -2.15984 -0.00043 -0.00219 -3.01482 -0.49797 0 0 -0.68451 0 0 -0.04427 0.04555 0.16742 0 -0.64115 4.13202 -1.0874 -0.12918 0.66574 -1.42573
TYR_21 -9.38867 1.3981 3.20593 -0.57577 0.04548 0.27399 3.18835 -2.65275 -0 -0 -1.64753 -0.10736 0 0 -0.76626 0 0 -0.00026 0.05611 0 1.93898 -0.3875 0.11138 1.2797 -0.24122 0.77944 -3.48986
THR_22 -1.91373 0.17803 2.29842 -0.12052 0.07378 0.06311 1.1083 -1.00677 -0.02368 -0.17331 -0.07113 -1.43702 0 0 -0.63851 -0.36975 0 -0.05192 0.00307 0.30085 0 -0.17945 2.27003 -1.0874 -0.15 0.53236 -0.39524
GLY_23 -1.24562 0.08011 1.53017 -6e-05 0 0 0.49557 -0.75555 -0.01935 -0.1158 0.83333 -0.40162 0 0 0 0 0 -0.17849 0 0 0 -1.4364 0 0.83697 -0.59096 0.30256 -0.66514
SER_24 -1.5489 0.18012 2.22099 -0.03201 0.0032 0.05573 1.07373 -0.92659 -0 -0 -0.6677 -0.98765 0 0 -0.63851 -0.36975 0 -0.01836 0 0.37011 0 -0.26382 0.6784 -0.77834 -0.88913 0.21318 -2.32529
GLY_25 -1.61275 0.18991 1.42866 -0.00022 0 0 0.51411 -0.8524 -0.04161 -0.22345 0.37114 -0.17853 0 0 0 0 0 -0.11208 0 0 0 -1.21986 0 0.83697 -0.17656 0.43913 -0.63753
ASP_26 -4.50977 0.43069 5.57722 -0.24592 0.07329 0.88149 2.97289 -2.785 -0.00097 -0.01131 -3.37192 -1.52053 0 0 -0.60647 0 0 -0.04812 0.15126 0 1.96203 -0.51293 0 -2.3716 0.42206 0.57549 -2.93813
GLU_27 -6.18425 0.38706 6.33247 -0.21768 0.02891 0.31421 2.47757 -2.85303 -0 -0 -2.00125 -0.60512 0 0 0 -1.07943 0 -0.01908 0.04416 0 3.1995 -0.25657 0 -2.7348 -0.04233 0.45829 -2.75137
ASP_28 -4.29839 0.32337 6.29929 -0.11119 0.01937 0.34421 2.86881 -2.76945 -0.01464 -0.11077 -3.62412 -0.1517 0 0 0 -0.41686 0 0.13824 0.00322 0 1.83936 0.00433 0 -2.3716 -0.4262 0.40675 -2.04796
ALA_29 -4.13742 0.45774 3.88722 -0.02357 0 0 2.71055 -2.37566 -0 -0 -1.16327 -0.38935 0 0 -0.60647 0 0 0.02383 0 0 0 -0.39524 0 1.8394 -0.45386 0.42263 -0.20346
LEU_30 -8.74059 1.07112 3.16128 -0.681 0.22225 0.18525 2.34555 -2.69878 -0.01148 -0.07388 -2.29272 0.27389 0 0 -0.76626 0 0 -0.05647 0.11763 2.97121 0 -0.31019 0 0.18072 -0.52177 0.52504 -5.09922
SER_31 -5.75401 0.45255 5.46708 -0.02482 0.0001 0.02409 2.29809 -2.58396 -0 -0 -1.13569 -0.05123 0 0 0 0 0 0.04572 0.0127 0.37812 0 0.32788 0.60074 -0.77834 0.11704 0.87377 0.26984
GLU_32 -3.5962 0.22495 5.07907 -0.41743 0.10718 0.76718 2.33772 -2.06447 -0.01464 -0.11077 -3.49649 -0.57738 0 0 0 -0.78411 0 0.05173 0.04764 0 3.17514 -0.06478 0 -2.7348 0.18086 0.64943 -1.24018
GLU_33 -3.51301 0.28578 2.24085 -0.67809 0.11805 1.41052 0.51082 -1.10198 -0 -0 0.39643 -0.39945 0 0 0 0 0 -0.00939 0.45005 0 4.55611 -0.09705 0 -2.7348 -0.1113 0.47138 1.79491
ASP_34 -3.78345 0.26109 5.57018 -0.15322 0.00418 0.45864 2.38075 -2.35002 -0 -0 -2.31551 -0.98724 0 0 -1.05554 0 0 -0.00846 0.03013 0 3.85388 0.19586 0 -2.3716 0.03095 0.52239 0.28301
ASP_35 -1.63887 0.12684 2.55903 -0.11452 0.0079 0.35005 0.52766 -1.08088 -0 -0 -0.12266 -0.47426 0 0 0 0 0 -0.09532 0.01484 0 1.71423 0.00989 0 -2.3716 -0.15107 0.28033 -0.45839
GLU_36 -1.9346 0.16381 2.669 -0.23665 0.0491 0.38072 1.07643 -1.1369 -0 -0 -1.94485 -0.52931 0 0 -1.05554 0 0 -0.03901 0.01116 0 2.92334 0.05798 0 -2.7348 -0.32063 0.25413 -2.34662
LEU_37 -7.07464 0.87868 3.88227 -0.62375 0.16063 0.20187 2.7292 -2.56692 -0.00697 -0.06182 -1.64871 0.16933 0 0 0 0 0 -0.05003 0.0425 0.55812 0 -0.14234 0 0.18072 -0.09103 0.39592 -3.06697
GLY_38 -1.77619 0.12368 2.35681 -4e-05 0 0 0.66453 -1.15571 -0 -0 -0.35871 -0.41516 0 0 0 0 0 -0.09438 0 0 0 0.46248 0 0.83697 0.17206 0.4519 1.26825
GLU_39 -5.5902 0.64654 4.75705 -0.48278 0.27802 1.51171 2.22459 -2.38186 -0 -0 -2.65568 -2.74779 0 0 0 0 0 0.03809 0.02679 0 4.32685 -0.08135 0 -2.7348 -0.05397 0.38471 -2.53409
ALA_40 -5.61544 0.85325 4.49064 -0.02389 0 0 2.95037 -2.72343 -0.00227 -0.01799 -2.45741 -0.37014 0 0 0 0 0 -0.06389 0 0 0 -0.42012 0 1.8394 -0.39482 0.43573 -1.52
ALA_41 -2.63748 0.29322 3.43654 -0.02296 0 0 1.28244 -1.70789 -0.00697 -0.06182 -0.3826 -0.38718 0 0 0 0 0 -0.06814 0 0 0 -0.41797 0 1.8394 -0.5241 0.39743 1.03192
LYS_42 -6.28924 0.63031 6.83496 -0.8886 0.27378 0.62281 3.26167 -3.003 -0 -0 -4.50321 0.1156 0 0 0 0 0 -0.03776 0.04058 2.54697 0 -0.10011 0 -1.5107 -0.3872 0.41556 -1.97758
TYR_43 -11.6597 1.30725 6.07131 -0.51778 0.311 0.23686 4.06933 -3.99652 -0.01619 -0.13157 -3.10502 -0.20711 0 0 -0.68451 0 0 0.02305 0.00753 0 4.3276 0.03152 0.08836 1.2797 -0.21152 0.60083 -2.1756
GLU_44 -4.3672 0.2318 5.61156 -0.33178 0.06712 0.37927 2.4492 -2.53056 -0 -0 -2.27967 -0.58699 0 0 0 0 0 0.06129 0.0023 0 3.19897 -0.09527 0 -2.7348 -0.2517 0.50459 -0.67188
ASP_45 -4.56451 0.27231 5.53815 -0.1065 0.01 0.32496 2.44407 -2.57776 -0.00227 -0.01799 -2.51044 -0.34399 0 0 0 0 0 0.01161 0.06274 0 1.6883 0.19981 0 -2.3716 -0.26845 0.34458 -1.86698
VAL_46 -7.50917 0.48859 4.11229 -0.3141 0.18576 0.07135 2.79686 -2.90742 -0 -0 -2.71421 -0.12738 0 0 0 0 0 -0.01573 0.05855 0.05544 0 -0.28412 0 1.9342 -0.18111 0.3734 -3.97679
LYS_47 -6.93931 0.44615 8.03477 -0.40709 0.04353 0.22175 3.63139 -3.4393 -0.01051 -0.06257 -4.53334 -0.14631 0 0 0 -0.78411 0 -0.01522 0.30785 1.98507 0 0.0486 0 -1.5107 -0.1549 0.38201 -2.90225
GLU_48 -5.59781 0.34123 7.2637 -0.43242 0.0523 0.83515 3.30179 -3.12089 -0.01979 -0.16107 -4.05273 -0.45812 0 0 0 -0.78831 0 0.00042 0.01333 0 3.32254 -0.29524 0 -2.7348 -0.35623 0.2683 -2.61865
CYS_49 -6.09832 0.63692 4.8726 -0.04785 0 0.01607 2.81441 -2.62109 -0 -0 -2.30302 -0.0524 0 0 0 0 0 0.19677 0.02017 0.27762 0 0.27883 0 3.6196 -0.17227 0.34305 1.78108
GLY_50 -4.99755 0.46651 5.02948 -5e-05 0 0 2.99765 -2.78725 -0 -0 -3.51215 -0.41499 0 0 0 0 0 -0.06659 0 0 0 0.34456 0 0.83697 0.56115 0.37251 -1.16974
LYS_51 -4.87389 0.27032 6.51868 -0.29665 0.02268 0.12051 2.88491 -2.73413 -0 -0 -3.82587 0.04429 0 0 0 -0.78831 0 0.00514 0.10337 1.67966 0 -0.0313 0 -1.5107 0.33254 0.57524 -1.50351
HIS_52 -3.32971 0.2642 3.25491 -0.41982 0.02564 0.50418 1.39652 -1.71021 -0.01979 -0.16107 -1.30264 -0.27284 0 0 0 0 0 -0.0404 0.00444 0 2.23155 -0.07232 0 -0.45461 -0.32993 0.59221 0.16031
VAL_53 -6.70363 1.31404 3.46181 -0.32368 0.30759 0.0761 2.77159 -2.76745 -0.04392 -0.15974 -1.5754 -0.45971 0 0 0 0 0 -0.04071 0.01139 0.1092 0 0.08006 0 1.9342 -0.07767 0.36592 -1.72001
GLU_54 -2.52167 0.31662 2.89947 -0.22873 0.0379 0.37699 1.30997 -1.41096 -0 -0 -0.60556 -0.51633 0 0 0 0 0 -0.10075 0.01107 0 2.6804 0.02415 0 -2.7348 0.05717 0.44102 0.03595
ARG_55 -6.52033 0.54815 6.76798 -0.71565 0.11988 0.46023 3.96016 -3.2553 -0.04392 -0.15974 -5.56542 -0.27537 0 0 0 -1.49629 0 -0.01066 0.26522 2.16151 0 0.18007 0 -1.2888 0.20996 0.85291 -3.8054
ALA_56 -4.10143 0.47413 3.69481 -0.02336 0 0 2.39458 -2.13353 -0.0066 -0.07607 -1.78682 -0.36276 0 0 0 0 0 -0.02608 0 0 0 -0.41834 0 1.8394 -0.03899 0.74691 0.17586
LEU_57 -8.61706 1.48103 3.35937 -0.54714 0.36221 0.1546 1.80474 -2.45471 -0 -0 -0.92501 0.18211 0 0 0 0 0 -0.0123 0.09805 0.23379 0 -0.22282 0 0.18072 -0.4658 0.61809 -4.77012
LEU_58 -8.98 0.51834 4.81141 -0.47446 0.21859 0.10062 2.69941 -2.93774 -0 -0 -1.78894 0.1652 0 0 0 0 0 0.04061 0.10443 0.37222 0 -0.27727 0 0.18072 -0.26204 0.88533 -4.62355
VAL_59 -5.49878 0.44342 5.38193 -0.30751 0.21525 0.06926 1.98759 -2.67652 -2e-05 -0.00053 -1.11467 -0.0292 0 0 0 0 0 -0.05974 0.00308 0.03566 0 -0.31784 0 1.9342 -0.09699 0.49861 0.46719
GLU_60 -7.66969 0.47267 7.48797 -0.4402 0.07764 0.88617 3.62133 -3.3584 -0.01438 -0.14912 -4.10532 -0.36027 0 0 0 -0.73306 0 0.12554 0.03211 0 3.19831 -0.26338 0 -2.7348 -0.13031 0.44293 -3.61427
LEU_61 -9.39518 1.10026 2.93911 -0.48899 0.2483 0.12312 3.02729 -2.74778 -0.02061 -0.14308 -1.89317 0.21219 0 0 0 0 0 -0.05278 0.25176 0.2765 0 -0.30538 0 0.18072 -0.32213 0.59668 -6.41316
ASN_62 -4.67305 0.28561 4.49691 -0.39575 0.03874 0.79827 1.60987 -2.28542 -0.01478 -0.06644 -1.02512 -0.41443 0 0 0 0 0 0.04851 0.00392 0 3.40159 -0.19115 0 -0.93687 -0.31581 0.40785 0.77244
LYS_63 -4.96009 0.45116 5.49208 -0.32743 0.05047 0.18406 2.31729 -2.31688 -0 -0 -3.53081 -0.2215 0 0 0 -0.73306 0 -0.04997 0.07838 1.77539 0 -0.08937 0 -1.5107 -0.35781 0.23376 -3.51503
ILE:CtermProteinFull_64 -6.21038 0.80048 1.99124 -0.59352 0.38456 0.23192 1.35386 -1.55786 -0.02061 -0.14308 -0.55806 -0.83353 0 0 0 0 0 0 0.0147 0.42195 0 0 0 0.73287 -0.24345 0.47204 -3.75684
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622773 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 22.904
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 5.822847
REMARK    SCORE           omega:          16.066
REMARK    SCORE          fa_rep:          29.973
REMARK    SCORE     lk_ball_wtd:         -11.926
REMARK    SCORE          fa_dun:          95.025
REMARK    SCORE     hbond_lr_bb:          -1.706
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         208.665
REMARK    SCORE     rama_prepro:          22.878
REMARK    SCORE         fa_elec:         -69.853
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -3.914
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -22.820
REMARK    SCORE         p_aa_pp:          -8.025
REMARK    SCORE fa_intra_sol_xover4:          18.852
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:         112.100
REMARK    SCORE     total_score:         112.100
REMARK    SCORE     hbond_sr_bb:         -26.970
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.529
REMARK    SCORE     hbond_bb_sc:         -10.551
REMARK    SCORE     cart_bonded:         131.409
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -255.533
ATOM      1  N   THR A   1       1.041  -1.113   0.749  1.00  6.830          N  
ATOM      2  CA  THR A   1       2.465  -0.839   0.646  1.00  7.060          C  
ATOM      3  C   THR A   1       2.743   0.657   0.638  1.00  5.920          C  
ATOM      4  O   THR A   1       1.822   1.467   0.553  1.00  5.040          O  
ATOM      5  CB  THR A   1       3.044  -1.521  -0.610  1.00  9.790          C  
ATOM      6  OG1 THR A   1       2.374  -1.022  -1.764  1.00  9.790          O  
ATOM      7  CG2 THR A   1       2.856  -3.052  -0.541  1.00  9.790          C  
ATOM      8 1H   THR A   1       0.882  -2.007   1.191  1.00  8.200          H  
ATOM      9 2H   THR A   1       0.593  -0.382   1.281  1.00  8.200          H  
ATOM     10 3H   THR A   1       0.664  -1.121  -0.192  1.00  8.200          H  
ATOM     11  HA  THR A   1       2.961  -1.262   1.518  1.00  8.470          H  
ATOM     12  HB  THR A   1       4.106  -1.290  -0.690  1.00 11.750          H  
ATOM     13  HG1 THR A   1       2.646  -0.085  -1.980  1.00 11.750          H  
ATOM     14 1HG2 THR A   1       3.272  -3.514  -1.431  1.00 11.750          H  
ATOM     15 2HG2 THR A   1       3.371  -3.443   0.336  1.00 11.750          H  
ATOM     16 3HG2 THR A   1       1.798  -3.295  -0.477  1.00 11.750          H  
ATOM     17  N   ILE A   2       4.012   1.022   0.806  1.00  6.060          N  
ATOM     18  CA  ILE A   2       4.421   2.426   0.778  1.00  5.140          C  
ATOM     19  C   ILE A   2       5.590   2.592  -0.184  1.00  5.340          C  
ATOM     20  O   ILE A   2       6.280   1.616  -0.488  1.00  5.380          O  
ATOM     21  CB  ILE A   2       4.810   2.935   2.188  1.00  7.560          C  
ATOM     22  CG1 ILE A   2       6.045   2.137   2.737  1.00  7.560          C  
ATOM     23  CG2 ILE A   2       3.596   2.810   3.125  1.00  7.560          C  
ATOM     24  CD1 ILE A   2       6.648   2.696   4.020  1.00  7.560          C  
ATOM     25  H   ILE A   2       4.722   0.309   0.895  1.00  7.270          H  
ATOM     26  HA  ILE A   2       3.594   3.031   0.407  1.00  6.170          H  
ATOM     27  HB  ILE A   2       5.099   3.982   2.119  1.00  9.080          H  
ATOM     28 1HG1 ILE A   2       5.742   1.109   2.923  1.00  9.080          H  
ATOM     29 2HG1 ILE A   2       6.832   2.137   1.987  1.00  9.080          H  
ATOM     30 1HG2 ILE A   2       3.832   3.191   4.110  1.00  9.080          H  
ATOM     31 2HG2 ILE A   2       2.767   3.387   2.710  1.00  9.080          H  
ATOM     32 3HG2 ILE A   2       3.299   1.770   3.210  1.00  9.080          H  
ATOM     33 1HD1 ILE A   2       7.499   2.079   4.312  1.00  9.080          H  
ATOM     34 2HD1 ILE A   2       6.987   3.719   3.844  1.00  9.080          H  
ATOM     35 3HD1 ILE A   2       5.919   2.689   4.822  1.00  9.080          H  
ATOM     36  N   ASN A   3       5.851   3.823  -0.622  1.00  5.520          N  
ATOM     37  CA  ASN A   3       6.984   4.060  -1.508  1.00  5.830          C  
ATOM     38  C   ASN A   3       7.478   5.510  -1.456  1.00  5.480          C  
ATOM     39  O   ASN A   3       6.898   6.362  -0.755  1.00  5.030          O  
ATOM     40  CB  ASN A   3       6.614   3.632  -2.921  1.00  8.040          C  
ATOM     41  CG  ASN A   3       5.466   4.401  -3.488  1.00  8.040          C  
ATOM     42  OD1 ASN A   3       5.617   5.600  -3.786  1.00  8.040          O  
ATOM     43  ND2 ASN A   3       4.306   3.777  -3.630  1.00  8.040          N  
ATOM     44  H   ASN A   3       5.255   4.590  -0.343  1.00  6.620          H  
ATOM     45  HA  ASN A   3       7.815   3.433  -1.177  1.00  7.000          H  
ATOM     46 1HB  ASN A   3       7.473   3.750  -3.578  1.00  9.650          H  
ATOM     47 2HB  ASN A   3       6.355   2.572  -2.925  1.00  9.650          H  
ATOM     48 1HD2 ASN A   3       3.519   4.273  -3.996  1.00  9.650          H  
ATOM     49 2HD2 ASN A   3       4.169   2.794  -3.353  1.00  9.650          H  
ATOM     50  N   GLN A   4       8.521   5.783  -2.244  1.00  5.870          N  
ATOM     51  CA  GLN A   4       9.180   7.083  -2.312  1.00  5.950          C  
ATOM     52  C   GLN A   4       8.289   8.238  -2.714  1.00  5.050          C  
ATOM     53  O   GLN A   4       8.620   9.376  -2.416  1.00  4.440          O  
ATOM     54  CB  GLN A   4      10.361   7.046  -3.287  1.00  8.300          C  
ATOM     55  CG  GLN A   4      11.509   6.153  -2.862  1.00  8.300          C  
ATOM     56  CD  GLN A   4      11.337   4.713  -3.315  1.00  8.300          C  
ATOM     57  OE1 GLN A   4      10.210   4.237  -3.539  1.00  8.300          O  
ATOM     58  NE2 GLN A   4      12.449   4.012  -3.460  1.00  8.300          N  
ATOM     59  H   GLN A   4       8.909   5.021  -2.803  1.00  7.040          H  
ATOM     60  HA  GLN A   4       9.571   7.297  -1.322  1.00  7.140          H  
ATOM     61 1HB  GLN A   4      10.015   6.713  -4.264  1.00  9.960          H  
ATOM     62 2HB  GLN A   4      10.756   8.058  -3.415  1.00  9.960          H  
ATOM     63 1HG  GLN A   4      12.429   6.540  -3.296  1.00  9.960          H  
ATOM     64 2HG  GLN A   4      11.576   6.164  -1.773  1.00  9.960          H  
ATOM     65 1HE2 GLN A   4      12.405   3.057  -3.766  1.00  9.960          H  
ATOM     66 2HE2 GLN A   4      13.336   4.433  -3.270  1.00  9.960          H  
ATOM     67  N   ARG A   5       7.186   7.968  -3.412  1.00  5.250          N  
ATOM     68  CA  ARG A   5       6.304   9.038  -3.860  1.00  4.830          C  
ATOM     69  C   ARG A   5       5.638   9.749  -2.676  1.00  3.960          C  
ATOM     70  O   ARG A   5       5.156  10.883  -2.804  1.00  3.750          O  
ATOM     71  CB  ARG A   5       5.247   8.540  -4.840  1.00  6.930          C  
ATOM     72  CG  ARG A   5       4.448   9.669  -5.505  1.00  6.930          C  
ATOM     73  CD  ARG A   5       3.129  10.036  -4.885  1.00  6.930          C  
ATOM     74  NE  ARG A   5       2.589  11.178  -5.607  1.00  6.930          N  
ATOM     75  CZ  ARG A   5       2.949  12.467  -5.386  1.00  6.930          C  
ATOM     76  NH1 ARG A   5       3.822  12.775  -4.438  1.00  6.930          N  
ATOM     77  NH2 ARG A   5       2.436  13.418  -6.146  1.00  6.930          N  
ATOM     78  H   ARG A   5       6.936   6.997  -3.604  1.00  6.300          H  
ATOM     79  HA  ARG A   5       6.909   9.757  -4.403  1.00  5.800          H  
ATOM     80 1HB  ARG A   5       5.718   7.945  -5.620  1.00  8.320          H  
ATOM     81 2HB  ARG A   5       4.537   7.904  -4.315  1.00  8.320          H  
ATOM     82 1HG  ARG A   5       5.073  10.562  -5.517  1.00  8.320          H  
ATOM     83 2HG  ARG A   5       4.253   9.389  -6.535  1.00  8.320          H  
ATOM     84 1HD  ARG A   5       2.445   9.202  -5.026  1.00  8.320          H  
ATOM     85 2HD  ARG A   5       3.162  10.268  -3.842  1.00  8.320          H  
ATOM     86  HE  ARG A   5       1.945  11.012  -6.364  1.00  8.320          H  
ATOM     87 1HH1 ARG A   5       4.243  12.033  -3.844  1.00  8.320          H  
ATOM     88 2HH1 ARG A   5       4.083  13.743  -4.295  1.00  8.320          H  
ATOM     89 1HH2 ARG A   5       1.794  13.185  -6.893  1.00  8.320          H  
ATOM     90 2HH2 ARG A   5       2.765  14.387  -6.054  1.00  8.320          H  
ATOM     91  N   GLU A   6       5.473   9.028  -1.560  1.00  3.730          N  
ATOM     92  CA  GLU A   6       4.796   9.578  -0.392  1.00  3.170          C  
ATOM     93  C   GLU A   6       5.771   9.851   0.747  1.00  2.590          C  
ATOM     94  O   GLU A   6       5.550  10.740   1.572  1.00  2.860          O  
ATOM     95  CB  GLU A   6       3.685   8.633   0.070  1.00  4.660          C  
ATOM     96  CG  GLU A   6       2.551   8.443  -0.948  1.00  4.660          C  
ATOM     97  CD  GLU A   6       1.468   7.510  -0.455  1.00  4.660          C  
ATOM     98  OE1 GLU A   6       1.629   6.962   0.611  1.00  4.660          O  
ATOM     99  OE2 GLU A   6       0.491   7.343  -1.146  1.00  4.660          O  
ATOM    100  H   GLU A   6       5.887   8.097  -1.486  1.00  4.480          H  
ATOM    101  HA  GLU A   6       4.340  10.524  -0.673  1.00  3.800          H  
ATOM    102 1HB  GLU A   6       4.114   7.650   0.276  1.00  5.590          H  
ATOM    103 2HB  GLU A   6       3.251   9.004   0.997  1.00  5.590          H  
ATOM    104 1HG  GLU A   6       2.112   9.416  -1.170  1.00  5.590          H  
ATOM    105 2HG  GLU A   6       2.972   8.049  -1.873  1.00  5.590          H  
ATOM    106  N   ASP A   7       6.851   9.075   0.802  1.00  2.650          N  
ATOM    107  CA  ASP A   7       7.844   9.181   1.861  1.00  3.000          C  
ATOM    108  C   ASP A   7       8.474  10.575   1.974  1.00  2.940          C  
ATOM    109  O   ASP A   7       8.788  11.220   0.968  1.00  3.190          O  
ATOM    110  CB  ASP A   7       8.941   8.147   1.685  1.00  4.060          C  
ATOM    111  CG  ASP A   7       9.871   8.165   2.847  1.00  4.060          C  
ATOM    112  OD1 ASP A   7      10.860   8.878   2.754  1.00  4.060          O  
ATOM    113  OD2 ASP A   7       9.599   7.529   3.832  1.00  4.060          O  
ATOM    114  H   ASP A   7       6.965   8.339   0.103  1.00  3.180          H  
ATOM    115  HA  ASP A   7       7.342   8.970   2.806  1.00  3.600          H  
ATOM    116 1HB  ASP A   7       8.498   7.154   1.582  1.00  4.870          H  
ATOM    117 2HB  ASP A   7       9.486   8.353   0.780  1.00  4.870          H  
ATOM    118  N   GLU A   8       8.680  11.015   3.219  1.00  2.740          N  
ATOM    119  CA  GLU A   8       9.250  12.328   3.529  1.00  2.840          C  
ATOM    120  C   GLU A   8      10.650  12.568   2.961  1.00  3.140          C  
ATOM    121  O   GLU A   8      10.973  13.699   2.591  1.00  3.230          O  
ATOM    122  CB  GLU A   8       9.293  12.531   5.045  1.00  3.940          C  
ATOM    123  CG  GLU A   8       7.928  12.705   5.702  1.00  3.940          C  
ATOM    124  CD  GLU A   8       8.012  12.838   7.199  1.00  3.940          C  
ATOM    125  OE1 GLU A   8       9.083  12.665   7.729  1.00  3.940          O  
ATOM    126  OE2 GLU A   8       7.006  13.109   7.810  1.00  3.940          O  
ATOM    127  H   GLU A   8       8.414  10.411   3.986  1.00  3.290          H  
ATOM    128  HA  GLU A   8       8.587  13.081   3.102  1.00  3.410          H  
ATOM    129 1HB  GLU A   8       9.784  11.673   5.507  1.00  4.720          H  
ATOM    130 2HB  GLU A   8       9.893  13.410   5.274  1.00  4.720          H  
ATOM    131 1HG  GLU A   8       7.457  13.599   5.295  1.00  4.720          H  
ATOM    132 2HG  GLU A   8       7.300  11.852   5.449  1.00  4.720          H  
ATOM    133  N   ASP A   9      11.497  11.536   2.902  1.00  3.580          N  
ATOM    134  CA  ASP A   9      12.834  11.720   2.349  1.00  3.870          C  
ATOM    135  C   ASP A   9      12.767  11.383   0.874  1.00  2.920          C  
ATOM    136  O   ASP A   9      13.466  11.963   0.036  1.00  3.140          O  
ATOM    137  CB  ASP A   9      13.864  10.837   3.051  1.00  5.300          C  
ATOM    138  CG  ASP A   9      14.074  11.191   4.523  1.00  5.300          C  
ATOM    139  OD1 ASP A   9      14.416  12.315   4.814  1.00  5.300          O  
ATOM    140  OD2 ASP A   9      13.902  10.324   5.345  1.00  5.300          O  
ATOM    141  H   ASP A   9      11.207  10.598   3.201  1.00  4.300          H  
ATOM    142  HA  ASP A   9      13.129  12.763   2.460  1.00  4.640          H  
ATOM    143 1HB  ASP A   9      13.532   9.795   2.990  1.00  6.360          H  
ATOM    144 2HB  ASP A   9      14.817  10.907   2.529  1.00  6.360          H  
ATOM    145  N   GLY A  10      11.888  10.439   0.546  1.00  1.890          N  
ATOM    146  CA  GLY A  10      11.715   9.973  -0.823  1.00  1.140          C  
ATOM    147  C   GLY A  10      11.350  11.116  -1.756  1.00  0.940          C  
ATOM    148  O   GLY A  10      11.826  11.166  -2.885  1.00  0.870          O  
ATOM    149  H   GLY A  10      11.356   9.994   1.303  1.00  2.270          H  
ATOM    150 1HA  GLY A  10      12.627   9.487  -1.165  1.00  1.370          H  
ATOM    151 2HA  GLY A  10      10.924   9.232  -0.846  1.00  1.370          H  
ATOM    152  N   MET A  11      10.572  12.078  -1.257  1.00  1.650          N  
ATOM    153  CA  MET A  11      10.172  13.235  -2.041  1.00  2.400          C  
ATOM    154  C   MET A  11      11.095  14.434  -1.966  1.00  2.560          C  
ATOM    155  O   MET A  11      10.692  15.542  -2.340  1.00  2.810          O  
ATOM    156  CB  MET A  11       8.733  13.641  -1.765  1.00  3.060          C  
ATOM    157  CG  MET A  11       7.737  12.653  -2.291  1.00  3.060          C  
ATOM    158  SD  MET A  11       7.938  12.362  -4.110  1.00  3.060          S  
ATOM    159  CE  MET A  11       7.424  13.875  -4.900  1.00  3.060          C  
ATOM    160  H   MET A  11      10.182  11.940  -0.321  1.00  1.980          H  
ATOM    161  HA  MET A  11      10.210  12.927  -3.083  1.00  2.880          H  
ATOM    162 1HB  MET A  11       8.584  13.696  -0.685  1.00  3.670          H  
ATOM    163 2HB  MET A  11       8.523  14.618  -2.182  1.00  3.670          H  
ATOM    164 1HG  MET A  11       7.872  11.704  -1.768  1.00  3.670          H  
ATOM    165 2HG  MET A  11       6.723  13.000  -2.099  1.00  3.670          H  
ATOM    166 1HE  MET A  11       7.521  13.769  -5.974  1.00  3.670          H  
ATOM    167 2HE  MET A  11       6.386  14.089  -4.652  1.00  3.670          H  
ATOM    168 3HE  MET A  11       8.054  14.697  -4.562  1.00  3.670          H  
ATOM    169  N   ALA A  12      12.329  14.245  -1.508  1.00  2.690          N  
ATOM    170  CA  ALA A  12      13.278  15.335  -1.574  1.00  3.200          C  
ATOM    171  C   ALA A  12      13.309  15.665  -3.048  1.00  2.570          C  
ATOM    172  O   ALA A  12      13.140  14.765  -3.864  1.00  2.890          O  
ATOM    173  CB  ALA A  12      14.639  14.935  -1.042  1.00  4.280          C  
ATOM    174  H   ALA A  12      12.627  13.337  -1.130  1.00  3.230          H  
ATOM    175  HA  ALA A  12      12.892  16.192  -1.018  1.00  3.840          H  
ATOM    176 1HB  ALA A  12      15.334  15.765  -1.148  1.00  5.130          H  
ATOM    177 2HB  ALA A  12      14.547  14.659   0.012  1.00  5.130          H  
ATOM    178 3HB  ALA A  12      15.004  14.077  -1.610  1.00  5.130          H  
ATOM    179  N   ASN A  13      13.512  16.915  -3.437  1.00  1.740          N  
ATOM    180  CA  ASN A  13      13.431  17.180  -4.869  1.00  1.330          C  
ATOM    181  C   ASN A  13      14.279  16.226  -5.723  1.00  0.750          C  
ATOM    182  O   ASN A  13      15.510  16.293  -5.750  1.00  0.680          O  
ATOM    183  CB  ASN A  13      13.778  18.632  -5.169  1.00  2.030          C  
ATOM    184  CG  ASN A  13      13.507  19.022  -6.627  1.00  2.030          C  
ATOM    185  OD1 ASN A  13      14.124  18.505  -7.563  1.00  2.030          O  
ATOM    186  ND2 ASN A  13      12.584  19.940  -6.816  1.00  2.030          N  
ATOM    187  H   ASN A  13      13.672  17.653  -2.770  1.00  2.090          H  
ATOM    188  HA  ASN A  13      12.395  17.025  -5.172  1.00  1.600          H  
ATOM    189 1HB  ASN A  13      13.198  19.284  -4.517  1.00  2.430          H  
ATOM    190 2HB  ASN A  13      14.832  18.803  -4.951  1.00  2.430          H  
ATOM    191 1HD2 ASN A  13      12.360  20.241  -7.749  1.00  2.430          H  
ATOM    192 2HD2 ASN A  13      12.105  20.340  -6.036  1.00  2.430          H  
ATOM    193  N   GLU A  14      13.540  15.395  -6.459  1.00  0.680          N  
ATOM    194  CA  GLU A  14      13.945  14.372  -7.417  1.00  0.810          C  
ATOM    195  C   GLU A  14      12.674  14.098  -8.223  1.00  1.350          C  
ATOM    196  O   GLU A  14      12.661  13.085  -8.925  1.00  1.940          O  
ATOM    197  CB  GLU A  14      14.447  13.053  -6.779  1.00  1.080          C  
ATOM    198  CG  GLU A  14      15.742  13.128  -5.935  1.00  1.080          C  
ATOM    199  CD  GLU A  14      16.269  11.756  -5.495  1.00  1.080          C  
ATOM    200  OE1 GLU A  14      15.787  10.760  -5.987  1.00  1.080          O  
ATOM    201  OE2 GLU A  14      17.163  11.716  -4.676  1.00  1.080          O  
ATOM    202  H   GLU A  14      12.551  15.459  -6.280  1.00  0.820          H  
ATOM    203  HA  GLU A  14      14.711  14.771  -8.081  1.00  0.970          H  
ATOM    204 1HB  GLU A  14      13.668  12.664  -6.121  1.00  1.300          H  
ATOM    205 2HB  GLU A  14      14.606  12.313  -7.560  1.00  1.300          H  
ATOM    206 1HG  GLU A  14      16.510  13.647  -6.504  1.00  1.300          H  
ATOM    207 2HG  GLU A  14      15.533  13.714  -5.041  1.00  1.300          H  
ATOM    208  N   ASP A  15      12.172  15.211  -8.760  1.00  1.750          N  
ATOM    209  CA  ASP A  15      10.738  15.424  -8.752  1.00  2.250          C  
ATOM    210  C   ASP A  15       9.955  14.613  -9.800  1.00  1.300          C  
ATOM    211  O   ASP A  15       8.731  14.721  -9.880  1.00  1.810          O  
ATOM    212  CB  ASP A  15      10.500  16.914  -8.950  1.00  2.950          C  
ATOM    213  CG  ASP A  15      11.117  17.361 -10.247  1.00  2.950          C  
ATOM    214  OD1 ASP A  15      11.770  16.525 -10.862  1.00  2.950          O  
ATOM    215  OD2 ASP A  15      10.969  18.500 -10.620  1.00  2.950          O  
ATOM    216  H   ASP A  15      12.550  15.492  -9.672  1.00  2.100          H  
ATOM    217  HA  ASP A  15      10.364  15.143  -7.768  1.00  2.700          H  
ATOM    218 1HB  ASP A  15       9.431  17.125  -8.965  1.00  3.540          H  
ATOM    219 2HB  ASP A  15      10.948  17.476  -8.130  1.00  3.540          H  
ATOM    220  N   GLU A  16      10.636  13.719 -10.548  1.00  0.240          N  
ATOM    221  CA  GLU A  16       9.966  12.856 -11.520  1.00  0.920          C  
ATOM    222  C   GLU A  16       8.980  12.026 -10.738  1.00  1.920          C  
ATOM    223  O   GLU A  16       7.856  11.782 -11.188  1.00  2.580          O  
ATOM    224  CB  GLU A  16      10.931  11.942 -12.276  1.00  1.020          C  
ATOM    225  CG  GLU A  16      10.249  11.164 -13.408  1.00  1.020          C  
ATOM    226  CD  GLU A  16      11.173  10.312 -14.207  1.00  1.020          C  
ATOM    227  OE1 GLU A  16      12.331  10.245 -13.878  1.00  1.020          O  
ATOM    228  OE2 GLU A  16      10.713   9.730 -15.163  1.00  1.020          O  
ATOM    229  H   GLU A  16      11.633  13.624 -10.399  1.00  0.290          H  
ATOM    230  HA  GLU A  16       9.425  13.467 -12.237  1.00  1.100          H  
ATOM    231 1HB  GLU A  16      11.739  12.537 -12.703  1.00  1.220          H  
ATOM    232 2HB  GLU A  16      11.376  11.226 -11.584  1.00  1.220          H  
ATOM    233 1HG  GLU A  16       9.475  10.538 -12.995  1.00  1.220          H  
ATOM    234 2HG  GLU A  16       9.768  11.880 -14.071  1.00  1.220          H  
ATOM    235  N   LEU A  17       9.397  11.703  -9.508  1.00  2.370          N  
ATOM    236  CA  LEU A  17       8.666  10.883  -8.548  1.00  3.690          C  
ATOM    237  C   LEU A  17       7.253  11.356  -8.284  1.00  4.220          C  
ATOM    238  O   LEU A  17       6.422  10.570  -7.833  1.00  5.280          O  
ATOM    239  CB  LEU A  17       9.367  10.910  -7.192  1.00  4.640          C  
ATOM    240  CG  LEU A  17      10.705  10.222  -7.043  1.00  4.640          C  
ATOM    241  CD1 LEU A  17      11.240  10.574  -5.676  1.00  4.640          C  
ATOM    242  CD2 LEU A  17      10.538   8.702  -7.166  1.00  4.640          C  
ATOM    243  H   LEU A  17      10.356  11.994  -9.279  1.00  2.840          H  
ATOM    244  HA  LEU A  17       8.622   9.872  -8.930  1.00  4.430          H  
ATOM    245 1HB  LEU A  17       9.521  11.955  -6.923  1.00  5.570          H  
ATOM    246 2HB  LEU A  17       8.696  10.475  -6.454  1.00  5.570          H  
ATOM    247  HG  LEU A  17      11.408  10.585  -7.797  1.00  5.570          H  
ATOM    248 1HD1 LEU A  17      12.212  10.105  -5.517  1.00  5.570          H  
ATOM    249 2HD1 LEU A  17      11.354  11.657  -5.585  1.00  5.570          H  
ATOM    250 3HD1 LEU A  17      10.542  10.226  -4.911  1.00  5.570          H  
ATOM    251 1HD2 LEU A  17      11.509   8.224  -7.023  1.00  5.570          H  
ATOM    252 2HD2 LEU A  17       9.844   8.353  -6.395  1.00  5.570          H  
ATOM    253 3HD2 LEU A  17      10.152   8.433  -8.146  1.00  5.570          H  
ATOM    254  N   ASP A  18       6.956  12.631  -8.535  1.00  3.690          N  
ATOM    255  CA  ASP A  18       5.615  13.119  -8.273  1.00  4.420          C  
ATOM    256  C   ASP A  18       4.597  12.325  -9.124  1.00  4.110          C  
ATOM    257  O   ASP A  18       3.456  12.116  -8.693  1.00  4.720          O  
ATOM    258  CB  ASP A  18       5.547  14.627  -8.563  1.00  5.900          C  
ATOM    259  CG  ASP A  18       4.287  15.325  -8.015  1.00  5.900          C  
ATOM    260  OD1 ASP A  18       4.125  15.374  -6.802  1.00  5.900          O  
ATOM    261  OD2 ASP A  18       3.510  15.809  -8.798  1.00  5.900          O  
ATOM    262  H   ASP A  18       7.651  13.266  -8.941  1.00  4.430          H  
ATOM    263  HA  ASP A  18       5.384  12.956  -7.222  1.00  5.300          H  
ATOM    264 1HB  ASP A  18       6.432  15.107  -8.143  1.00  7.080          H  
ATOM    265 2HB  ASP A  18       5.592  14.778  -9.642  1.00  7.080          H  
ATOM    266  N   ASN A  19       5.003  11.894 -10.339  1.00  3.320          N  
ATOM    267  CA  ASN A  19       4.154  11.096 -11.210  1.00  3.210          C  
ATOM    268  C   ASN A  19       5.006  10.421 -12.287  1.00  3.510          C  
ATOM    269  O   ASN A  19       5.293  11.011 -13.333  1.00  2.970          O  
ATOM    270  CB  ASN A  19       3.038  11.901 -11.839  1.00  4.540          C  
ATOM    271  CG  ASN A  19       2.032  11.007 -12.570  1.00  4.540          C  
ATOM    272  OD1 ASN A  19       2.317   9.852 -12.995  1.00  4.540          O  
ATOM    273  ND2 ASN A  19       0.839  11.532 -12.704  1.00  4.540          N  
ATOM    274  H   ASN A  19       5.953  12.098 -10.668  1.00  3.980          H  
ATOM    275  HA  ASN A  19       3.710  10.306 -10.617  1.00  3.850          H  
ATOM    276 1HB  ASN A  19       2.512  12.473 -11.074  1.00  5.450          H  
ATOM    277 2HB  ASN A  19       3.459  12.611 -12.549  1.00  5.450          H  
ATOM    278 1HD2 ASN A  19       0.118  11.016 -13.171  1.00  5.450          H  
ATOM    279 2HD2 ASN A  19       0.651  12.450 -12.348  1.00  5.450          H  
ATOM    280  N   THR A  20       5.363   9.163 -12.054  1.00  4.470          N  
ATOM    281  CA  THR A  20       6.246   8.421 -12.933  1.00  4.970          C  
ATOM    282  C   THR A  20       5.511   7.633 -14.011  1.00  4.780          C  
ATOM    283  O   THR A  20       6.146   6.889 -14.766  1.00  5.140          O  
ATOM    284  CB  THR A  20       7.135   7.459 -12.119  1.00  6.760          C  
ATOM    285  OG1 THR A  20       6.309   6.540 -11.392  1.00  6.760          O  
ATOM    286  CG2 THR A  20       7.987   8.233 -11.138  1.00  6.760          C  
ATOM    287  H   THR A  20       5.082   8.714 -11.198  1.00  5.360          H  
ATOM    288  HA  THR A  20       6.902   9.138 -13.430  1.00  5.960          H  
ATOM    289  HB  THR A  20       7.784   6.901 -12.799  1.00  8.110          H  
ATOM    290  HG1 THR A  20       6.879   5.777 -11.092  1.00  8.110          H  
ATOM    291 1HG2 THR A  20       8.605   7.536 -10.570  1.00  8.110          H  
ATOM    292 2HG2 THR A  20       8.619   8.927 -11.668  1.00  8.110          H  
ATOM    293 3HG2 THR A  20       7.335   8.779 -10.465  1.00  8.110          H  
ATOM    294  N   TYR A  21       4.180   7.746 -14.074  1.00  4.340          N  
ATOM    295  CA  TYR A  21       3.456   7.016 -15.105  1.00  4.190          C  
ATOM    296  C   TYR A  21       3.140   7.849 -16.329  1.00  3.040          C  
ATOM    297  O   TYR A  21       2.830   7.239 -17.352  1.00  2.790          O  
ATOM    298  CB  TYR A  21       2.280   6.230 -14.559  1.00  5.930          C  
ATOM    299  CG  TYR A  21       2.788   4.950 -13.898  1.00  5.930          C  
ATOM    300  CD1 TYR A  21       2.878   4.806 -12.541  1.00  5.930          C  
ATOM    301  CD2 TYR A  21       3.211   3.917 -14.726  1.00  5.930          C  
ATOM    302  CE1 TYR A  21       3.389   3.640 -11.994  1.00  5.930          C  
ATOM    303  CE2 TYR A  21       3.723   2.760 -14.193  1.00  5.930          C  
ATOM    304  CZ  TYR A  21       3.815   2.609 -12.838  1.00  5.930          C  
ATOM    305  OH  TYR A  21       4.352   1.445 -12.311  1.00  5.930          O  
ATOM    306  H   TYR A  21       3.686   8.408 -13.471  1.00  5.210          H  
ATOM    307  HA  TYR A  21       4.131   6.246 -15.470  1.00  5.030          H  
ATOM    308 1HB  TYR A  21       1.734   6.822 -13.825  1.00  7.110          H  
ATOM    309 2HB  TYR A  21       1.617   5.975 -15.367  1.00  7.110          H  
ATOM    310  HD1 TYR A  21       2.568   5.593 -11.912  1.00  7.110          H  
ATOM    311  HD2 TYR A  21       3.150   4.028 -15.812  1.00  7.110          H  
ATOM    312  HE1 TYR A  21       3.463   3.534 -10.912  1.00  7.110          H  
ATOM    313  HE2 TYR A  21       4.067   1.952 -14.849  1.00  7.110          H  
ATOM    314  HH  TYR A  21       4.804   0.917 -13.029  1.00  7.110          H  
ATOM    315  N   THR A  22       3.076   9.209 -16.167  1.00  2.380          N  
ATOM    316  CA  THR A  22       3.085   9.473 -17.621  1.00  1.320          C  
ATOM    317  C   THR A  22       4.503   8.984 -18.011  1.00  1.830          C  
ATOM    318  O   THR A  22       4.709   8.141 -18.883  1.00  1.800          O  
ATOM    319  CB  THR A  22       2.976  10.981 -17.911  1.00  2.270          C  
ATOM    320  OG1 THR A  22       1.774  11.473 -17.359  1.00  2.270          O  
ATOM    321  CG2 THR A  22       2.952  11.208 -19.405  1.00  2.270          C  
ATOM    322  H   THR A  22       2.966  10.207 -16.314  1.00  2.860          H  
ATOM    323  HA  THR A  22       2.293   8.955 -18.161  1.00  1.580          H  
ATOM    324  HB  THR A  22       3.817  11.511 -17.473  1.00  2.730          H  
ATOM    325  HG1 THR A  22       1.750  12.439 -17.421  1.00  2.730          H  
ATOM    326 1HG2 THR A  22       2.862  12.274 -19.607  1.00  2.730          H  
ATOM    327 2HG2 THR A  22       3.874  10.832 -19.852  1.00  2.730          H  
ATOM    328 3HG2 THR A  22       2.100  10.683 -19.836  1.00  2.730          H  
ATOM    329  N   GLY A  23       5.488   9.577 -17.319  1.00  2.660          N  
ATOM    330  CA  GLY A  23       6.860   9.106 -17.247  1.00  3.670          C  
ATOM    331  C   GLY A  23       7.455   8.400 -18.442  1.00  3.680          C  
ATOM    332  O   GLY A  23       7.663   8.927 -19.543  1.00  4.420          O  
ATOM    333  H   GLY A  23       5.231  10.329 -16.697  1.00  3.190          H  
ATOM    334 1HA  GLY A  23       7.494   9.959 -17.003  1.00  4.400          H  
ATOM    335 2HA  GLY A  23       6.947   8.446 -16.393  1.00  4.400          H  
ATOM    336  N   SER A  24       7.786   7.148 -18.140  1.00  2.990          N  
ATOM    337  CA  SER A  24       8.528   6.232 -18.975  1.00  3.100          C  
ATOM    338  C   SER A  24       7.746   5.659 -20.142  1.00  2.570          C  
ATOM    339  O   SER A  24       7.456   4.468 -20.180  1.00  3.080          O  
ATOM    340  CB  SER A  24       9.009   5.067 -18.136  1.00  4.300          C  
ATOM    341  OG  SER A  24       9.885   5.476 -17.112  1.00  4.300          O  
ATOM    342  H   SER A  24       7.523   6.823 -17.217  1.00  3.590          H  
ATOM    343  HA  SER A  24       9.391   6.765 -19.371  1.00  3.720          H  
ATOM    344 1HB  SER A  24       8.154   4.557 -17.701  1.00  5.160          H  
ATOM    345 2HB  SER A  24       9.496   4.370 -18.781  1.00  5.160          H  
ATOM    346  HG  SER A  24      10.275   4.666 -16.744  1.00  5.160          H  
ATOM    347  N   GLY A  25       7.466   6.511 -21.135  1.00  1.930          N  
ATOM    348  CA  GLY A  25       6.756   6.112 -22.365  1.00  1.520          C  
ATOM    349  C   GLY A  25       7.541   5.026 -23.129  1.00  0.840          C  
ATOM    350  O   GLY A  25       6.999   4.312 -23.976  1.00  1.280          O  
ATOM    351  H   GLY A  25       7.704   7.493 -20.956  1.00  2.320          H  
ATOM    352 1HA  GLY A  25       5.765   5.742 -22.105  1.00  1.820          H  
ATOM    353 2HA  GLY A  25       6.616   6.986 -23.000  1.00  1.820          H  
ATOM    354  N   ASP A  26       8.834   4.952 -22.822  1.00  0.410          N  
ATOM    355  CA  ASP A  26       9.827   4.005 -23.301  1.00  0.780          C  
ATOM    356  C   ASP A  26       9.669   2.693 -22.536  1.00  0.670          C  
ATOM    357  O   ASP A  26       9.801   2.670 -21.310  1.00  0.580          O  
ATOM    358  CB  ASP A  26      11.239   4.590 -23.132  1.00  0.940          C  
ATOM    359  CG  ASP A  26      12.374   3.678 -23.629  1.00  0.940          C  
ATOM    360  OD1 ASP A  26      12.421   2.510 -23.207  1.00  0.940          O  
ATOM    361  OD2 ASP A  26      13.177   4.135 -24.417  1.00  0.940          O  
ATOM    362  H   ASP A  26       9.139   5.628 -22.141  1.00  0.490          H  
ATOM    363  HA  ASP A  26       9.648   3.812 -24.360  1.00  0.940          H  
ATOM    364 1HB  ASP A  26      11.297   5.528 -23.685  1.00  1.130          H  
ATOM    365 2HB  ASP A  26      11.407   4.831 -22.098  1.00  1.130          H  
ATOM    366  N   GLU A  27       9.366   1.605 -23.240  1.00  0.720          N  
ATOM    367  CA  GLU A  27       9.113   0.324 -22.590  1.00  0.650          C  
ATOM    368  C   GLU A  27      10.283  -0.221 -21.756  1.00  0.600          C  
ATOM    369  O   GLU A  27      10.044  -0.971 -20.800  1.00  0.520          O  
ATOM    370  CB  GLU A  27       8.684  -0.723 -23.617  1.00  0.940          C  
ATOM    371  CG  GLU A  27       7.284  -0.493 -24.184  1.00  0.940          C  
ATOM    372  CD  GLU A  27       6.890  -1.513 -25.216  1.00  0.940          C  
ATOM    373  OE1 GLU A  27       7.727  -2.294 -25.603  1.00  0.940          O  
ATOM    374  OE2 GLU A  27       5.749  -1.513 -25.613  1.00  0.940          O  
ATOM    375  H   GLU A  27       9.285   1.684 -24.243  1.00  0.860          H  
ATOM    376  HA  GLU A  27       8.268   0.471 -21.921  1.00  0.780          H  
ATOM    377 1HB  GLU A  27       9.393  -0.732 -24.443  1.00  1.130          H  
ATOM    378 2HB  GLU A  27       8.705  -1.711 -23.155  1.00  1.130          H  
ATOM    379 1HG  GLU A  27       6.566  -0.525 -23.364  1.00  1.130          H  
ATOM    380 2HG  GLU A  27       7.240   0.502 -24.625  1.00  1.130          H  
ATOM    381  N   ASP A  28      11.545   0.076 -22.107  1.00  0.690          N  
ATOM    382  CA  ASP A  28      12.623  -0.468 -21.289  1.00  0.620          C  
ATOM    383  C   ASP A  28      12.667   0.337 -20.010  1.00  0.470          C  
ATOM    384  O   ASP A  28      12.856  -0.208 -18.915  1.00  0.320          O  
ATOM    385  CB  ASP A  28      13.977  -0.422 -21.998  1.00  0.900          C  
ATOM    386  CG  ASP A  28      14.137  -1.423 -23.167  1.00  0.900          C  
ATOM    387  OD1 ASP A  28      13.389  -2.373 -23.270  1.00  0.900          O  
ATOM    388  OD2 ASP A  28      15.040  -1.221 -23.938  1.00  0.900          O  
ATOM    389  H   ASP A  28      11.776   0.716 -22.880  1.00  0.830          H  
ATOM    390  HA  ASP A  28      12.396  -1.507 -21.044  1.00  0.740          H  
ATOM    391 1HB  ASP A  28      14.124   0.591 -22.397  1.00  1.080          H  
ATOM    392 2HB  ASP A  28      14.771  -0.599 -21.273  1.00  1.080          H  
ATOM    393  N   ALA A  29      12.484   1.653 -20.152  1.00  0.520          N  
ATOM    394  CA  ALA A  29      12.451   2.534 -18.984  1.00  0.440          C  
ATOM    395  C   ALA A  29      11.274   2.155 -18.073  1.00  0.320          C  
ATOM    396  O   ALA A  29      11.362   2.218 -16.840  1.00  0.370          O  
ATOM    397  CB  ALA A  29      12.346   3.981 -19.407  1.00  0.650          C  
ATOM    398  H   ALA A  29      12.378   2.027 -21.116  1.00  0.620          H  
ATOM    399  HA  ALA A  29      13.376   2.390 -18.421  1.00  0.530          H  
ATOM    400 1HB  ALA A  29      12.340   4.620 -18.526  1.00  0.780          H  
ATOM    401 2HB  ALA A  29      13.193   4.235 -20.040  1.00  0.780          H  
ATOM    402 3HB  ALA A  29      11.431   4.118 -19.958  1.00  0.780          H  
ATOM    403  N   LEU A  30      10.162   1.758 -18.696  1.00  0.300          N  
ATOM    404  CA  LEU A  30       8.961   1.371 -17.984  1.00  0.310          C  
ATOM    405  C   LEU A  30       9.240   0.119 -17.185  1.00  0.370          C  
ATOM    406  O   LEU A  30       8.893   0.058 -16.005  1.00  0.440          O  
ATOM    407  CB  LEU A  30       7.819   1.149 -18.971  1.00  0.430          C  
ATOM    408  CG  LEU A  30       6.431   0.779 -18.419  1.00  0.430          C  
ATOM    409  CD1 LEU A  30       5.900   1.892 -17.483  1.00  0.430          C  
ATOM    410  CD2 LEU A  30       5.496   0.566 -19.622  1.00  0.430          C  
ATOM    411  H   LEU A  30      10.144   1.780 -19.717  1.00  0.360          H  
ATOM    412  HA  LEU A  30       8.701   2.169 -17.298  1.00  0.370          H  
ATOM    413 1HB  LEU A  30       7.721   2.040 -19.591  1.00  0.520          H  
ATOM    414 2HB  LEU A  30       8.111   0.333 -19.609  1.00  0.520          H  
ATOM    415  HG  LEU A  30       6.492  -0.148 -17.836  1.00  0.520          H  
ATOM    416 1HD1 LEU A  30       4.912   1.604 -17.120  1.00  0.520          H  
ATOM    417 2HD1 LEU A  30       6.561   2.018 -16.627  1.00  0.520          H  
ATOM    418 3HD1 LEU A  30       5.826   2.834 -18.033  1.00  0.520          H  
ATOM    419 1HD2 LEU A  30       4.507   0.290 -19.264  1.00  0.520          H  
ATOM    420 2HD2 LEU A  30       5.430   1.488 -20.205  1.00  0.520          H  
ATOM    421 3HD2 LEU A  30       5.891  -0.231 -20.252  1.00  0.520          H  
ATOM    422  N   SER A  31       9.936  -0.849 -17.787  1.00  0.420          N  
ATOM    423  CA  SER A  31      10.282  -2.066 -17.079  1.00  0.430          C  
ATOM    424  C   SER A  31      11.078  -1.732 -15.819  1.00  0.330          C  
ATOM    425  O   SER A  31      10.778  -2.250 -14.738  1.00  0.590          O  
ATOM    426  CB  SER A  31      11.086  -2.989 -17.972  1.00  0.600          C  
ATOM    427  OG  SER A  31      11.426  -4.171 -17.301  1.00  0.600          O  
ATOM    428  H   SER A  31      10.162  -0.772 -18.785  1.00  0.500          H  
ATOM    429  HA  SER A  31       9.362  -2.572 -16.790  1.00  0.520          H  
ATOM    430 1HB  SER A  31      10.509  -3.219 -18.867  1.00  0.720          H  
ATOM    431 2HB  SER A  31      11.990  -2.482 -18.293  1.00  0.720          H  
ATOM    432  HG  SER A  31      11.912  -4.698 -17.937  1.00  0.720          H  
ATOM    433  N   GLU A  32      12.058  -0.818 -15.921  1.00  0.250          N  
ATOM    434  CA  GLU A  32      12.835  -0.463 -14.728  1.00  0.480          C  
ATOM    435  C   GLU A  32      11.948   0.110 -13.611  1.00  0.590          C  
ATOM    436  O   GLU A  32      12.165  -0.196 -12.434  1.00  0.820          O  
ATOM    437  CB  GLU A  32      13.936   0.551 -15.062  1.00  0.580          C  
ATOM    438  CG  GLU A  32      15.090   0.005 -15.898  1.00  0.580          C  
ATOM    439  CD  GLU A  32      16.138   1.059 -16.213  1.00  0.580          C  
ATOM    440  OE1 GLU A  32      15.898   2.212 -15.933  1.00  0.580          O  
ATOM    441  OE2 GLU A  32      17.177   0.706 -16.720  1.00  0.580          O  
ATOM    442  H   GLU A  32      12.291  -0.429 -16.842  1.00  0.300          H  
ATOM    443  HA  GLU A  32      13.307  -1.371 -14.353  1.00  0.580          H  
ATOM    444 1HB  GLU A  32      13.499   1.383 -15.610  1.00  0.700          H  
ATOM    445 2HB  GLU A  32      14.350   0.951 -14.139  1.00  0.700          H  
ATOM    446 1HG  GLU A  32      15.560  -0.816 -15.361  1.00  0.700          H  
ATOM    447 2HG  GLU A  32      14.686  -0.390 -16.832  1.00  0.700          H  
ATOM    448  N   GLU A  33      10.943   0.925 -13.972  1.00  0.470          N  
ATOM    449  CA  GLU A  33      10.013   1.500 -12.986  1.00  0.640          C  
ATOM    450  C   GLU A  33       9.094   0.417 -12.382  1.00  0.760          C  
ATOM    451  O   GLU A  33       8.846   0.389 -11.171  1.00  1.020          O  
ATOM    452  CB  GLU A  33       9.152   2.593 -13.659  1.00  0.830          C  
ATOM    453  CG  GLU A  33       8.170   3.378 -12.740  1.00  0.830          C  
ATOM    454  CD  GLU A  33       8.855   4.229 -11.697  1.00  0.830          C  
ATOM    455  OE1 GLU A  33      10.018   4.512 -11.862  1.00  0.830          O  
ATOM    456  OE2 GLU A  33       8.207   4.613 -10.742  1.00  0.830          O  
ATOM    457  H   GLU A  33      10.881   1.198 -14.962  1.00  0.560          H  
ATOM    458  HA  GLU A  33      10.596   1.951 -12.184  1.00  0.770          H  
ATOM    459 1HB  GLU A  33       9.808   3.315 -14.145  1.00  0.990          H  
ATOM    460 2HB  GLU A  33       8.550   2.133 -14.446  1.00  0.990          H  
ATOM    461 1HG  GLU A  33       7.557   4.031 -13.368  1.00  0.990          H  
ATOM    462 2HG  GLU A  33       7.498   2.673 -12.248  1.00  0.990          H  
ATOM    463  N   ASP A  34       8.620  -0.496 -13.233  1.00  0.650          N  
ATOM    464  CA  ASP A  34       7.711  -1.575 -12.848  1.00  0.790          C  
ATOM    465  C   ASP A  34       8.345  -2.748 -12.085  1.00  0.810          C  
ATOM    466  O   ASP A  34       7.669  -3.422 -11.321  1.00  1.020          O  
ATOM    467  CB  ASP A  34       7.011  -2.156 -14.082  1.00  1.050          C  
ATOM    468  CG  ASP A  34       5.940  -1.255 -14.749  1.00  1.050          C  
ATOM    469  OD1 ASP A  34       5.492  -0.268 -14.180  1.00  1.050          O  
ATOM    470  OD2 ASP A  34       5.453  -1.644 -15.790  1.00  1.050          O  
ATOM    471  H   ASP A  34       8.851  -0.384 -14.223  1.00  0.780          H  
ATOM    472  HA  ASP A  34       6.948  -1.140 -12.204  1.00  0.950          H  
ATOM    473 1HB  ASP A  34       7.775  -2.375 -14.831  1.00  1.260          H  
ATOM    474 2HB  ASP A  34       6.550  -3.106 -13.814  1.00  1.260          H  
ATOM    475  N   ASP A  35       9.641  -2.986 -12.277  1.00  0.690          N  
ATOM    476  CA  ASP A  35      10.372  -4.117 -11.687  1.00  0.910          C  
ATOM    477  C   ASP A  35      10.256  -4.335 -10.163  1.00  1.080          C  
ATOM    478  O   ASP A  35       9.391  -5.147  -9.852  1.00  1.550          O  
ATOM    479  CB  ASP A  35      11.862  -3.979 -12.028  1.00  1.190          C  
ATOM    480  CG  ASP A  35      12.714  -5.178 -11.595  1.00  1.190          C  
ATOM    481  OD1 ASP A  35      12.564  -6.233 -12.163  1.00  1.190          O  
ATOM    482  OD2 ASP A  35      13.498  -5.026 -10.688  1.00  1.190          O  
ATOM    483  H   ASP A  35      10.147  -2.421 -12.959  1.00  0.830          H  
ATOM    484  HA  ASP A  35      10.008  -5.019 -12.172  1.00  1.090          H  
ATOM    485 1HB  ASP A  35      11.968  -3.843 -13.103  1.00  1.420          H  
ATOM    486 2HB  ASP A  35      12.249  -3.072 -11.553  1.00  1.420          H  
ATOM    487  N   GLU A  36      10.376  -3.233  -9.414  1.00  0.790          N  
ATOM    488  CA  GLU A  36      10.885  -3.503  -8.061  1.00  0.970          C  
ATOM    489  C   GLU A  36       9.887  -4.204  -7.119  1.00  1.200          C  
ATOM    490  O   GLU A  36      10.291  -5.065  -6.327  1.00  1.440          O  
ATOM    491  CB  GLU A  36      11.337  -2.210  -7.375  1.00  1.290          C  
ATOM    492  CG  GLU A  36      12.594  -1.579  -7.955  1.00  1.290          C  
ATOM    493  CD  GLU A  36      13.002  -0.341  -7.201  1.00  1.290          C  
ATOM    494  OE1 GLU A  36      12.245   0.072  -6.356  1.00  1.290          O  
ATOM    495  OE2 GLU A  36      14.064   0.180  -7.451  1.00  1.290          O  
ATOM    496  H   GLU A  36       9.542  -2.670  -9.383  1.00  0.950          H  
ATOM    497  HA  GLU A  36      11.756  -4.149  -8.168  1.00  1.160          H  
ATOM    498 1HB  GLU A  36      10.535  -1.474  -7.440  1.00  1.540          H  
ATOM    499 2HB  GLU A  36      11.510  -2.406  -6.315  1.00  1.540          H  
ATOM    500 1HG  GLU A  36      13.404  -2.306  -7.925  1.00  1.540          H  
ATOM    501 2HG  GLU A  36      12.407  -1.324  -9.000  1.00  1.540          H  
ATOM    502  N   LEU A  37       8.614  -3.814  -7.152  1.00  1.320          N  
ATOM    503  CA  LEU A  37       7.594  -4.390  -6.275  1.00  1.670          C  
ATOM    504  C   LEU A  37       6.492  -5.043  -7.095  1.00  1.540          C  
ATOM    505  O   LEU A  37       6.213  -4.586  -8.199  1.00  1.790          O  
ATOM    506  CB  LEU A  37       6.998  -3.323  -5.368  1.00  2.200          C  
ATOM    507  CG  LEU A  37       7.958  -2.529  -4.476  1.00  2.200          C  
ATOM    508  CD1 LEU A  37       7.161  -1.436  -3.772  1.00  2.200          C  
ATOM    509  CD2 LEU A  37       8.622  -3.449  -3.459  1.00  2.200          C  
ATOM    510  H   LEU A  37       8.332  -3.111  -7.819  1.00  1.580          H  
ATOM    511  HA  LEU A  37       8.051  -5.174  -5.670  1.00  2.000          H  
ATOM    512 1HB  LEU A  37       6.452  -2.617  -5.988  1.00  2.640          H  
ATOM    513 2HB  LEU A  37       6.302  -3.823  -4.699  1.00  2.640          H  
ATOM    514  HG  LEU A  37       8.725  -2.055  -5.089  1.00  2.640          H  
ATOM    515 1HD1 LEU A  37       7.827  -0.850  -3.138  1.00  2.640          H  
ATOM    516 2HD1 LEU A  37       6.698  -0.779  -4.509  1.00  2.640          H  
ATOM    517 3HD1 LEU A  37       6.384  -1.887  -3.155  1.00  2.640          H  
ATOM    518 1HD2 LEU A  37       9.292  -2.864  -2.831  1.00  2.640          H  
ATOM    519 2HD2 LEU A  37       7.862  -3.919  -2.836  1.00  2.640          H  
ATOM    520 3HD2 LEU A  37       9.199  -4.218  -3.968  1.00  2.640          H  
ATOM    521  N   GLY A  38       5.819  -6.043  -6.520  1.00  1.820          N  
ATOM    522  CA  GLY A  38       4.743  -6.775  -7.188  1.00  1.730          C  
ATOM    523  C   GLY A  38       5.197  -8.231  -7.366  1.00  0.660          C  
ATOM    524  O   GLY A  38       6.104  -8.462  -8.163  1.00  0.900          O  
ATOM    525  H   GLY A  38       6.100  -6.349  -5.594  1.00  2.180          H  
ATOM    526 1HA  GLY A  38       3.792  -6.646  -6.699  1.00  2.080          H  
ATOM    527 2HA  GLY A  38       4.630  -6.347  -8.168  1.00  2.080          H  
ATOM    528  N   GLU A  39       4.619  -9.250  -6.687  1.00  1.280          N  
ATOM    529  CA  GLU A  39       3.446  -9.325  -5.791  1.00  1.970          C  
ATOM    530  C   GLU A  39       3.244  -8.161  -4.840  1.00  2.340          C  
ATOM    531  O   GLU A  39       4.203  -7.608  -4.305  1.00  2.840          O  
ATOM    532  CB  GLU A  39       3.555 -10.610  -4.967  1.00  2.480          C  
ATOM    533  CG  GLU A  39       2.404 -10.873  -4.015  1.00  2.480          C  
ATOM    534  CD  GLU A  39       2.526 -12.185  -3.322  1.00  2.480          C  
ATOM    535  OE1 GLU A  39       3.465 -12.895  -3.587  1.00  2.480          O  
ATOM    536  OE2 GLU A  39       1.676 -12.482  -2.522  1.00  2.480          O  
ATOM    537  H   GLU A  39       5.049 -10.145  -6.866  1.00  1.540          H  
ATOM    538  HA  GLU A  39       2.559  -9.399  -6.416  1.00  2.360          H  
ATOM    539 1HB  GLU A  39       3.634 -11.468  -5.634  1.00  2.980          H  
ATOM    540 2HB  GLU A  39       4.467 -10.574  -4.375  1.00  2.980          H  
ATOM    541 1HG  GLU A  39       2.390 -10.103  -3.246  1.00  2.980          H  
ATOM    542 2HG  GLU A  39       1.468 -10.834  -4.561  1.00  2.980          H  
ATOM    543  N   ALA A  40       1.958  -7.807  -4.676  1.00  2.520          N  
ATOM    544  CA  ALA A  40       1.459  -6.666  -3.909  1.00  2.880          C  
ATOM    545  C   ALA A  40       1.490  -5.382  -4.748  1.00  1.980          C  
ATOM    546  O   ALA A  40       0.640  -5.198  -5.626  1.00  1.760          O  
ATOM    547  CB  ALA A  40       2.218  -6.472  -2.599  1.00  3.890          C  
ATOM    548  H   ALA A  40       1.274  -8.384  -5.140  1.00  3.020          H  
ATOM    549  HA  ALA A  40       0.414  -6.873  -3.657  1.00  3.460          H  
ATOM    550 1HB  ALA A  40       1.763  -5.646  -2.052  1.00  4.670          H  
ATOM    551 2HB  ALA A  40       2.139  -7.383  -2.009  1.00  4.670          H  
ATOM    552 3HB  ALA A  40       3.256  -6.247  -2.743  1.00  4.670          H  
ATOM    553  N   ALA A  41       2.407  -4.473  -4.446  1.00  1.820          N  
ATOM    554  CA  ALA A  41       2.314  -3.084  -4.875  1.00  1.860          C  
ATOM    555  C   ALA A  41       2.073  -2.828  -6.362  1.00  2.340          C  
ATOM    556  O   ALA A  41       1.380  -1.872  -6.691  1.00  2.600          O  
ATOM    557  CB  ALA A  41       3.573  -2.355  -4.499  1.00  2.590          C  
ATOM    558  H   ALA A  41       3.151  -4.726  -3.812  1.00  2.180          H  
ATOM    559  HA  ALA A  41       1.481  -2.641  -4.318  1.00  2.230          H  
ATOM    560 1HB  ALA A  41       3.482  -1.303  -4.746  1.00  3.110          H  
ATOM    561 2HB  ALA A  41       3.763  -2.454  -3.443  1.00  3.110          H  
ATOM    562 3HB  ALA A  41       4.365  -2.778  -5.046  1.00  3.110          H  
ATOM    563  N   LYS A  42       2.582  -3.642  -7.293  1.00  2.810          N  
ATOM    564  CA  LYS A  42       2.359  -3.265  -8.698  1.00  3.440          C  
ATOM    565  C   LYS A  42       0.891  -3.177  -9.106  1.00  2.900          C  
ATOM    566  O   LYS A  42       0.585  -2.521 -10.092  1.00  3.040          O  
ATOM    567  CB  LYS A  42       3.065  -4.198  -9.683  1.00  4.560          C  
ATOM    568  CG  LYS A  42       2.522  -5.624  -9.838  1.00  4.560          C  
ATOM    569  CD  LYS A  42       3.443  -6.401 -10.815  1.00  4.560          C  
ATOM    570  CE  LYS A  42       3.050  -7.849 -10.983  1.00  4.560          C  
ATOM    571  NZ  LYS A  42       3.982  -8.570 -11.903  1.00  4.560          N  
ATOM    572  H   LYS A  42       3.138  -4.445  -7.046  1.00  3.370          H  
ATOM    573  HA  LYS A  42       2.785  -2.273  -8.841  1.00  4.130          H  
ATOM    574 1HB  LYS A  42       3.046  -3.738 -10.671  1.00  5.480          H  
ATOM    575 2HB  LYS A  42       4.105  -4.277  -9.401  1.00  5.480          H  
ATOM    576 1HG  LYS A  42       2.431  -6.127  -8.881  1.00  5.480          H  
ATOM    577 2HG  LYS A  42       1.529  -5.572 -10.288  1.00  5.480          H  
ATOM    578 1HD  LYS A  42       3.383  -5.922 -11.792  1.00  5.480          H  
ATOM    579 2HD  LYS A  42       4.481  -6.346 -10.479  1.00  5.480          H  
ATOM    580 1HE  LYS A  42       3.062  -8.336 -10.009  1.00  5.480          H  
ATOM    581 2HE  LYS A  42       2.059  -7.901 -11.392  1.00  5.480          H  
ATOM    582 1HZ  LYS A  42       3.687  -9.532 -11.991  1.00  5.480          H  
ATOM    583 2HZ  LYS A  42       3.961  -8.128 -12.809  1.00  5.480          H  
ATOM    584 3HZ  LYS A  42       4.929  -8.543 -11.543  1.00  5.480          H  
ATOM    585  N   TYR A  43      -0.028  -3.833  -8.395  1.00  2.380          N  
ATOM    586  CA  TYR A  43      -1.423  -3.728  -8.807  1.00  2.170          C  
ATOM    587  C   TYR A  43      -2.211  -2.814  -7.887  1.00  1.460          C  
ATOM    588  O   TYR A  43      -3.445  -2.785  -7.934  1.00  1.550          O  
ATOM    589  CB  TYR A  43      -2.105  -5.090  -8.896  1.00  3.120          C  
ATOM    590  CG  TYR A  43      -1.569  -6.005  -9.969  1.00  3.120          C  
ATOM    591  CD1 TYR A  43      -1.622  -5.618 -11.299  1.00  3.120          C  
ATOM    592  CD2 TYR A  43      -1.089  -7.252  -9.635  1.00  3.120          C  
ATOM    593  CE1 TYR A  43      -1.188  -6.468 -12.281  1.00  3.120          C  
ATOM    594  CE2 TYR A  43      -0.663  -8.106 -10.620  1.00  3.120          C  
ATOM    595  CZ  TYR A  43      -0.711  -7.715 -11.941  1.00  3.120          C  
ATOM    596  OH  TYR A  43      -0.286  -8.573 -12.930  1.00  3.120          O  
ATOM    597  H   TYR A  43       0.227  -4.381  -7.564  1.00  2.860          H  
ATOM    598  HA  TYR A  43      -1.463  -3.275  -9.796  1.00  2.600          H  
ATOM    599 1HB  TYR A  43      -2.011  -5.598  -7.934  1.00  3.750          H  
ATOM    600 2HB  TYR A  43      -3.162  -4.944  -9.086  1.00  3.750          H  
ATOM    601  HD1 TYR A  43      -2.010  -4.643 -11.565  1.00  3.750          H  
ATOM    602  HD2 TYR A  43      -1.057  -7.564  -8.592  1.00  3.750          H  
ATOM    603  HE1 TYR A  43      -1.233  -6.167 -13.324  1.00  3.750          H  
ATOM    604  HE2 TYR A  43      -0.290  -9.095 -10.358  1.00  3.750          H  
ATOM    605  HH  TYR A  43      -0.044  -9.419 -12.543  1.00  3.750          H  
ATOM    606  N   GLU A  44      -1.511  -2.097  -7.020  1.00  0.820          N  
ATOM    607  CA  GLU A  44      -2.147  -1.170  -6.102  1.00  0.470          C  
ATOM    608  C   GLU A  44      -1.516   0.209  -6.221  1.00  1.090          C  
ATOM    609  O   GLU A  44      -2.185   1.199  -6.533  1.00  1.020          O  
ATOM    610  CB  GLU A  44      -2.071  -1.682  -4.655  1.00  0.800          C  
ATOM    611  CG  GLU A  44      -2.859  -2.981  -4.407  1.00  0.800          C  
ATOM    612  CD  GLU A  44      -2.849  -3.462  -2.960  1.00  0.800          C  
ATOM    613  OE1 GLU A  44      -2.161  -2.880  -2.152  1.00  0.800          O  
ATOM    614  OE2 GLU A  44      -3.546  -4.411  -2.671  1.00  0.800          O  
ATOM    615  H   GLU A  44      -0.491  -2.160  -7.035  1.00  0.980          H  
ATOM    616  HA  GLU A  44      -3.199  -1.078  -6.374  1.00  0.560          H  
ATOM    617 1HB  GLU A  44      -1.030  -1.870  -4.391  1.00  0.960          H  
ATOM    618 2HB  GLU A  44      -2.449  -0.917  -3.978  1.00  0.960          H  
ATOM    619 1HG  GLU A  44      -3.891  -2.829  -4.723  1.00  0.960          H  
ATOM    620 2HG  GLU A  44      -2.432  -3.761  -5.036  1.00  0.960          H  
ATOM    621  N   ASP A  45      -0.200   0.280  -6.036  1.00  1.770          N  
ATOM    622  CA  ASP A  45       0.502   1.551  -6.056  1.00  2.370          C  
ATOM    623  C   ASP A  45       0.886   1.961  -7.449  1.00  2.320          C  
ATOM    624  O   ASP A  45       2.070   1.998  -7.780  1.00  2.460          O  
ATOM    625  CB  ASP A  45       1.794   1.530  -5.234  1.00  3.080          C  
ATOM    626  CG  ASP A  45       1.645   1.525  -3.707  1.00  3.080          C  
ATOM    627  OD1 ASP A  45       0.584   1.808  -3.193  1.00  3.080          O  
ATOM    628  OD2 ASP A  45       2.668   1.303  -3.057  1.00  3.080          O  
ATOM    629  H   ASP A  45       0.331  -0.569  -5.874  1.00  2.120          H  
ATOM    630  HA  ASP A  45      -0.157   2.319  -5.647  1.00  2.840          H  
ATOM    631 1HB  ASP A  45       2.360   0.644  -5.522  1.00  3.690          H  
ATOM    632 2HB  ASP A  45       2.400   2.391  -5.508  1.00  3.690          H  
ATOM    633  N   VAL A  46      -0.101   2.253  -8.277  1.00  2.260          N  
ATOM    634  CA  VAL A  46       0.261   2.690  -9.605  1.00  2.490          C  
ATOM    635  C   VAL A  46      -0.083   4.158  -9.638  1.00  2.000          C  
ATOM    636  O   VAL A  46       0.789   4.973  -9.354  1.00  2.160          O  
ATOM    637  CB  VAL A  46      -0.494   1.881 -10.673  1.00  3.390          C  
ATOM    638  CG1 VAL A  46      -0.119   2.380 -12.105  1.00  3.390          C  
ATOM    639  CG2 VAL A  46      -0.180   0.411 -10.476  1.00  3.390          C  
ATOM    640  H   VAL A  46      -1.059   2.176  -7.924  1.00  2.710          H  
ATOM    641  HA  VAL A  46       1.332   2.571  -9.763  1.00  2.990          H  
ATOM    642  HB  VAL A  46      -1.551   2.018 -10.543  1.00  4.070          H  
ATOM    643 1HG1 VAL A  46      -0.653   1.810 -12.846  1.00  4.070          H  
ATOM    644 2HG1 VAL A  46      -0.361   3.433 -12.228  1.00  4.070          H  
ATOM    645 3HG1 VAL A  46       0.941   2.238 -12.256  1.00  4.070          H  
ATOM    646 1HG2 VAL A  46      -0.726  -0.181 -11.193  1.00  4.070          H  
ATOM    647 2HG2 VAL A  46       0.890   0.241 -10.602  1.00  4.070          H  
ATOM    648 3HG2 VAL A  46      -0.470   0.095  -9.476  1.00  4.070          H  
ATOM    649  N   LYS A  47      -1.372   4.481  -9.841  1.00  1.420          N  
ATOM    650  CA  LYS A  47      -1.944   5.829  -9.738  1.00  1.030          C  
ATOM    651  C   LYS A  47      -3.454   5.651  -9.489  1.00  0.760          C  
ATOM    652  O   LYS A  47      -4.026   4.767 -10.124  1.00  0.780          O  
ATOM    653  CB  LYS A  47      -1.629   6.687 -10.998  1.00  1.600          C  
ATOM    654  CG  LYS A  47      -0.137   6.930 -11.256  1.00  1.600          C  
ATOM    655  CD  LYS A  47       0.482   7.779 -10.095  1.00  1.600          C  
ATOM    656  CE  LYS A  47       1.963   7.820 -10.135  1.00  1.600          C  
ATOM    657  NZ  LYS A  47       2.495   8.399  -8.895  1.00  1.600          N  
ATOM    658  H   LYS A  47      -2.008   3.736 -10.065  1.00  1.700          H  
ATOM    659  HA  LYS A  47      -1.519   6.281  -8.879  1.00  1.240          H  
ATOM    660 1HB  LYS A  47      -2.040   6.193 -11.870  1.00  1.920          H  
ATOM    661 2HB  LYS A  47      -2.068   7.619 -10.934  1.00  1.920          H  
ATOM    662 1HG  LYS A  47       0.395   6.029 -11.461  1.00  1.920          H  
ATOM    663 2HG  LYS A  47      -0.064   7.537 -12.157  1.00  1.920          H  
ATOM    664 1HD  LYS A  47       0.123   8.796 -10.182  1.00  1.920          H  
ATOM    665 2HD  LYS A  47       0.220   7.414  -9.123  1.00  1.920          H  
ATOM    666 1HE  LYS A  47       2.346   6.823 -10.213  1.00  1.920          H  
ATOM    667 2HE  LYS A  47       2.295   8.389 -10.979  1.00  1.920          H  
ATOM    668 1HZ  LYS A  47       3.503   8.389  -8.931  1.00  1.920          H  
ATOM    669 2HZ  LYS A  47       2.157   9.343  -8.778  1.00  1.920          H  
ATOM    670 3HZ  LYS A  47       2.184   7.831  -8.119  1.00  1.920          H  
ATOM    671  N   GLU A  48      -4.184   6.422  -8.619  1.00  1.020          N  
ATOM    672  CA  GLU A  48      -4.009   7.595  -7.694  1.00  1.510          C  
ATOM    673  C   GLU A  48      -4.088   8.965  -8.383  1.00  2.070          C  
ATOM    674  O   GLU A  48      -5.025   9.719  -8.138  1.00  2.360          O  
ATOM    675  CB  GLU A  48      -2.738   7.547  -6.831  1.00  1.920          C  
ATOM    676  CG  GLU A  48      -2.700   6.385  -5.862  1.00  1.920          C  
ATOM    677  CD  GLU A  48      -3.789   6.486  -4.820  1.00  1.920          C  
ATOM    678  OE1 GLU A  48      -3.896   7.515  -4.196  1.00  1.920          O  
ATOM    679  OE2 GLU A  48      -4.535   5.552  -4.680  1.00  1.920          O  
ATOM    680  H   GLU A  48      -5.142   6.102  -8.588  1.00  1.220          H  
ATOM    681  HA  GLU A  48      -4.840   7.565  -6.986  1.00  1.810          H  
ATOM    682 1HB  GLU A  48      -1.837   7.642  -7.390  1.00  2.300          H  
ATOM    683 2HB  GLU A  48      -2.757   8.433  -6.195  1.00  2.300          H  
ATOM    684 1HG  GLU A  48      -2.815   5.449  -6.412  1.00  2.300          H  
ATOM    685 2HG  GLU A  48      -1.729   6.371  -5.372  1.00  2.300          H  
ATOM    686  N   CYS A  49      -3.192   9.256  -9.310  1.00  2.480          N  
ATOM    687  CA  CYS A  49      -3.284  10.466 -10.119  1.00  3.210          C  
ATOM    688  C   CYS A  49      -3.543  10.100 -11.570  1.00  3.170          C  
ATOM    689  O   CYS A  49      -3.210  10.853 -12.482  1.00  3.520          O  
ATOM    690  CB  CYS A  49      -2.021  11.305 -10.003  1.00  4.200          C  
ATOM    691  SG  CYS A  49      -1.749  11.918  -8.343  1.00  4.200          S  
ATOM    692  H   CYS A  49      -2.406   8.642  -9.454  1.00  2.980          H  
ATOM    693  HA  CYS A  49      -4.119  11.068  -9.762  1.00  3.850          H  
ATOM    694 1HB  CYS A  49      -1.153  10.731 -10.306  1.00  5.040          H  
ATOM    695 2HB  CYS A  49      -2.099  12.165 -10.666  1.00  5.040          H  
ATOM    696  HG  CYS A  49      -2.992  12.383  -8.177  1.00  5.040          H  
ATOM    697  N   GLY A  50      -4.138   8.922 -11.788  1.00  2.830          N  
ATOM    698  CA  GLY A  50      -4.433   8.405 -13.124  1.00  3.050          C  
ATOM    699  C   GLY A  50      -5.316   9.371 -13.888  1.00  3.090          C  
ATOM    700  O   GLY A  50      -5.142   9.585 -15.085  1.00  3.180          O  
ATOM    701  H   GLY A  50      -4.399   8.365 -10.982  1.00  3.400          H  
ATOM    702 1HA  GLY A  50      -3.501   8.244 -13.665  1.00  3.660          H  
ATOM    703 2HA  GLY A  50      -4.927   7.437 -13.045  1.00  3.660          H  
ATOM    704  N   LYS A  51      -6.179  10.077 -13.164  1.00  3.230          N  
ATOM    705  CA  LYS A  51      -7.088  11.061 -13.735  1.00  3.850          C  
ATOM    706  C   LYS A  51      -6.353  12.182 -14.476  1.00  3.860          C  
ATOM    707  O   LYS A  51      -6.954  12.879 -15.297  1.00  4.520          O  
ATOM    708  CB  LYS A  51      -7.939  11.682 -12.622  1.00  5.140          C  
ATOM    709  CG  LYS A  51      -8.972  10.742 -11.988  1.00  5.140          C  
ATOM    710  CD  LYS A  51      -9.750  11.449 -10.866  1.00  5.140          C  
ATOM    711  CE  LYS A  51     -10.778  10.517 -10.215  1.00  5.140          C  
ATOM    712  NZ  LYS A  51     -11.505  11.182  -9.087  1.00  5.140          N  
ATOM    713  H   LYS A  51      -6.270   9.862 -12.183  1.00  3.880          H  
ATOM    714  HA  LYS A  51      -7.735  10.558 -14.450  1.00  4.620          H  
ATOM    715 1HB  LYS A  51      -7.283  12.044 -11.830  1.00  6.170          H  
ATOM    716 2HB  LYS A  51      -8.471  12.548 -13.018  1.00  6.170          H  
ATOM    717 1HG  LYS A  51      -9.674  10.409 -12.753  1.00  6.170          H  
ATOM    718 2HG  LYS A  51      -8.469   9.870 -11.578  1.00  6.170          H  
ATOM    719 1HD  LYS A  51      -9.049  11.793 -10.101  1.00  6.170          H  
ATOM    720 2HD  LYS A  51     -10.268  12.315 -11.275  1.00  6.170          H  
ATOM    721 1HE  LYS A  51     -11.503  10.206 -10.966  1.00  6.170          H  
ATOM    722 2HE  LYS A  51     -10.266   9.635  -9.831  1.00  6.170          H  
ATOM    723 1HZ  LYS A  51     -12.170  10.532  -8.687  1.00  6.170          H  
ATOM    724 2HZ  LYS A  51     -10.843  11.463  -8.376  1.00  6.170          H  
ATOM    725 3HZ  LYS A  51     -11.996  11.995  -9.429  1.00  6.170          H  
ATOM    726  N   HIS A  52      -5.070  12.386 -14.163  1.00  3.410          N  
ATOM    727  CA  HIS A  52      -4.280  13.445 -14.761  1.00  3.690          C  
ATOM    728  C   HIS A  52      -3.277  12.905 -15.788  1.00  3.510          C  
ATOM    729  O   HIS A  52      -2.433  13.651 -16.295  1.00  4.130          O  
ATOM    730  CB  HIS A  52      -3.543  14.175 -13.644  1.00  5.050          C  
ATOM    731  CG  HIS A  52      -4.484  14.770 -12.644  1.00  5.050          C  
ATOM    732  ND1 HIS A  52      -5.246  15.889 -12.903  1.00  5.050          N  
ATOM    733  CD2 HIS A  52      -4.805  14.374 -11.389  1.00  5.050          C  
ATOM    734  CE1 HIS A  52      -5.990  16.161 -11.844  1.00  5.050          C  
ATOM    735  NE2 HIS A  52      -5.740  15.255 -10.912  1.00  5.050          N  
ATOM    736  H   HIS A  52      -4.604  11.769 -13.495  1.00  4.090          H  
ATOM    737  HA  HIS A  52      -4.936  14.150 -15.266  1.00  4.430          H  
ATOM    738 1HB  HIS A  52      -2.882  13.474 -13.128  1.00  6.060          H  
ATOM    739 2HB  HIS A  52      -2.928  14.969 -14.063  1.00  6.060          H  
ATOM    740  HD1 HIS A  52      -5.356  16.337 -13.792  1.00  6.060          H  
ATOM    741  HD2 HIS A  52      -4.468  13.543 -10.769  1.00  6.060          H  
ATOM    742  HE1 HIS A  52      -6.667  17.015 -11.847  1.00  6.060          H  
ATOM    743  N   VAL A  53      -3.361  11.603 -16.072  1.00  2.880          N  
ATOM    744  CA  VAL A  53      -2.496  10.921 -17.032  1.00  2.920          C  
ATOM    745  C   VAL A  53      -3.376  10.325 -18.121  1.00  3.290          C  
ATOM    746  O   VAL A  53      -3.212  10.622 -19.307  1.00  3.940          O  
ATOM    747  CB  VAL A  53      -1.685   9.785 -16.346  1.00  4.070          C  
ATOM    748  CG1 VAL A  53      -0.804   9.040 -17.367  1.00  4.070          C  
ATOM    749  CG2 VAL A  53      -0.843  10.361 -15.249  1.00  4.070          C  
ATOM    750  H   VAL A  53      -4.092  11.058 -15.617  1.00  3.460          H  
ATOM    751  HA  VAL A  53      -1.811  11.640 -17.479  1.00  3.500          H  
ATOM    752  HB  VAL A  53      -2.374   9.059 -15.919  1.00  4.890          H  
ATOM    753 1HG1 VAL A  53      -0.248   8.251 -16.861  1.00  4.890          H  
ATOM    754 2HG1 VAL A  53      -1.421   8.599 -18.149  1.00  4.890          H  
ATOM    755 3HG1 VAL A  53      -0.104   9.738 -17.816  1.00  4.890          H  
ATOM    756 1HG2 VAL A  53      -0.283   9.561 -14.760  1.00  4.890          H  
ATOM    757 2HG2 VAL A  53      -0.150  11.086 -15.670  1.00  4.890          H  
ATOM    758 3HG2 VAL A  53      -1.486  10.854 -14.521  1.00  4.890          H  
ATOM    759  N   GLU A  54      -4.265   9.437 -17.675  1.00  3.220          N  
ATOM    760  CA  GLU A  54      -5.238   8.693 -18.459  1.00  3.780          C  
ATOM    761  C   GLU A  54      -6.070   7.816 -17.518  1.00  4.320          C  
ATOM    762  O   GLU A  54      -5.522   6.984 -16.789  1.00  3.850          O  
ATOM    763  CB  GLU A  54      -4.548   7.875 -19.567  1.00  5.070          C  
ATOM    764  CG  GLU A  54      -5.459   6.939 -20.342  1.00  5.070          C  
ATOM    765  CD  GLU A  54      -6.684   7.595 -20.893  1.00  5.070          C  
ATOM    766  OE1 GLU A  54      -6.582   8.517 -21.661  1.00  5.070          O  
ATOM    767  OE2 GLU A  54      -7.756   7.171 -20.483  1.00  5.070          O  
ATOM    768  H   GLU A  54      -4.309   9.302 -16.669  1.00  3.860          H  
ATOM    769  HA  GLU A  54      -5.915   9.403 -18.939  1.00  4.540          H  
ATOM    770 1HB  GLU A  54      -4.093   8.540 -20.294  1.00  6.080          H  
ATOM    771 2HB  GLU A  54      -3.750   7.277 -19.128  1.00  6.080          H  
ATOM    772 1HG  GLU A  54      -4.892   6.517 -21.171  1.00  6.080          H  
ATOM    773 2HG  GLU A  54      -5.738   6.135 -19.715  1.00  6.080          H  
ATOM    774  N   ARG A  55      -7.391   7.919 -17.563  1.00  5.370          N  
ATOM    775  CA  ARG A  55      -8.222   7.105 -16.671  1.00  5.930          C  
ATOM    776  C   ARG A  55      -7.987   5.611 -16.904  1.00  5.400          C  
ATOM    777  O   ARG A  55      -8.005   4.803 -15.977  1.00  5.280          O  
ATOM    778  CB  ARG A  55      -9.697   7.446 -16.804  1.00  8.080          C  
ATOM    779  CG  ARG A  55     -10.090   8.803 -16.209  1.00  8.080          C  
ATOM    780  CD  ARG A  55     -11.576   8.966 -16.083  1.00  8.080          C  
ATOM    781  NE  ARG A  55     -12.258   8.989 -17.382  1.00  8.080          N  
ATOM    782  CZ  ARG A  55     -12.455  10.089 -18.152  1.00  8.080          C  
ATOM    783  NH1 ARG A  55     -12.012  11.274 -17.768  1.00  8.080          N  
ATOM    784  NH2 ARG A  55     -13.098   9.971 -19.304  1.00  8.080          N  
ATOM    785  H   ARG A  55      -7.822   8.577 -18.208  1.00  6.440          H  
ATOM    786  HA  ARG A  55      -7.926   7.332 -15.642  1.00  7.120          H  
ATOM    787 1HB  ARG A  55      -9.970   7.452 -17.861  1.00  9.690          H  
ATOM    788 2HB  ARG A  55     -10.293   6.676 -16.316  1.00  9.690          H  
ATOM    789 1HG  ARG A  55      -9.658   8.890 -15.210  1.00  9.690          H  
ATOM    790 2HG  ARG A  55      -9.700   9.601 -16.836  1.00  9.690          H  
ATOM    791 1HD  ARG A  55     -11.973   8.123 -15.515  1.00  9.690          H  
ATOM    792 2HD  ARG A  55     -11.805   9.885 -15.549  1.00  9.690          H  
ATOM    793  HE  ARG A  55     -12.626   8.110 -17.726  1.00  9.690          H  
ATOM    794 1HH1 ARG A  55     -11.521  11.378 -16.893  1.00  9.690          H  
ATOM    795 2HH1 ARG A  55     -12.166  12.084 -18.352  1.00  9.690          H  
ATOM    796 1HH2 ARG A  55     -13.439   9.067 -19.602  1.00  9.690          H  
ATOM    797 2HH2 ARG A  55     -13.252  10.781 -19.886  1.00  9.690          H  
ATOM    798  N   ALA A  56      -7.747   5.253 -18.167  1.00  5.210          N  
ATOM    799  CA  ALA A  56      -7.495   3.884 -18.589  1.00  4.960          C  
ATOM    800  C   ALA A  56      -6.017   3.492 -18.425  1.00  3.740          C  
ATOM    801  O   ALA A  56      -5.621   2.419 -18.874  1.00  3.650          O  
ATOM    802  CB  ALA A  56      -7.919   3.700 -20.036  1.00  7.040          C  
ATOM    803  H   ALA A  56      -7.766   5.975 -18.901  1.00  6.250          H  
ATOM    804  HA  ALA A  56      -8.093   3.227 -17.962  1.00  5.950          H  
ATOM    805 1HB  ALA A  56      -7.768   2.673 -20.338  1.00  8.450          H  
ATOM    806 2HB  ALA A  56      -8.973   3.953 -20.139  1.00  8.450          H  
ATOM    807 3HB  ALA A  56      -7.327   4.356 -20.679  1.00  8.450          H  
ATOM    808  N   LEU A  57      -5.179   4.325 -17.802  1.00  2.840          N  
ATOM    809  CA  LEU A  57      -3.757   4.015 -17.636  1.00  1.630          C  
ATOM    810  C   LEU A  57      -3.477   2.576 -17.215  1.00  1.490          C  
ATOM    811  O   LEU A  57      -2.682   1.877 -17.856  1.00  0.830          O  
ATOM    812  CB  LEU A  57      -3.176   4.948 -16.551  1.00  2.770          C  
ATOM    813  CG  LEU A  57      -1.694   4.736 -16.082  1.00  2.770          C  
ATOM    814  CD1 LEU A  57      -0.716   4.992 -17.228  1.00  2.770          C  
ATOM    815  CD2 LEU A  57      -1.438   5.665 -14.876  1.00  2.770          C  
ATOM    816  H   LEU A  57      -5.513   5.219 -17.428  1.00  3.410          H  
ATOM    817  HA  LEU A  57      -3.266   4.200 -18.590  1.00  1.960          H  
ATOM    818 1HB  LEU A  57      -3.236   5.966 -16.935  1.00  3.320          H  
ATOM    819 2HB  LEU A  57      -3.820   4.896 -15.675  1.00  3.320          H  
ATOM    820  HG  LEU A  57      -1.558   3.702 -15.761  1.00  3.320          H  
ATOM    821 1HD1 LEU A  57       0.302   4.829 -16.886  1.00  3.320          H  
ATOM    822 2HD1 LEU A  57      -0.921   4.307 -18.050  1.00  3.320          H  
ATOM    823 3HD1 LEU A  57      -0.821   6.013 -17.578  1.00  3.320          H  
ATOM    824 1HD2 LEU A  57      -0.440   5.516 -14.501  1.00  3.320          H  
ATOM    825 2HD2 LEU A  57      -1.566   6.704 -15.174  1.00  3.320          H  
ATOM    826 3HD2 LEU A  57      -2.149   5.423 -14.093  1.00  3.320          H  
ATOM    827  N   LEU A  58      -4.160   2.097 -16.170  1.00  2.490          N  
ATOM    828  CA  LEU A  58      -3.880   0.757 -15.670  1.00  2.980          C  
ATOM    829  C   LEU A  58      -4.454  -0.289 -16.625  1.00  2.950          C  
ATOM    830  O   LEU A  58      -3.876  -1.358 -16.840  1.00  2.660          O  
ATOM    831  CB  LEU A  58      -4.486   0.554 -14.270  1.00  3.980          C  
ATOM    832  CG  LEU A  58      -3.637   1.051 -13.040  1.00  3.980          C  
ATOM    833  CD1 LEU A  58      -3.585   2.605 -13.009  1.00  3.980          C  
ATOM    834  CD2 LEU A  58      -4.215   0.448 -11.776  1.00  3.980          C  
ATOM    835  H   LEU A  58      -4.829   2.699 -15.707  1.00  2.990          H  
ATOM    836  HA  LEU A  58      -2.800   0.622 -15.617  1.00  3.580          H  
ATOM    837 1HB  LEU A  58      -5.447   1.064 -14.239  1.00  4.770          H  
ATOM    838 2HB  LEU A  58      -4.678  -0.521 -14.134  1.00  4.770          H  
ATOM    839  HG  LEU A  58      -2.628   0.720 -13.139  1.00  4.770          H  
ATOM    840 1HD1 LEU A  58      -2.996   2.939 -12.166  1.00  4.770          H  
ATOM    841 2HD1 LEU A  58      -3.134   2.982 -13.911  1.00  4.770          H  
ATOM    842 3HD1 LEU A  58      -4.592   3.008 -12.909  1.00  4.770          H  
ATOM    843 1HD2 LEU A  58      -3.626   0.758 -10.914  1.00  4.770          H  
ATOM    844 2HD2 LEU A  58      -5.245   0.779 -11.650  1.00  4.770          H  
ATOM    845 3HD2 LEU A  58      -4.192  -0.647 -11.856  1.00  4.770          H  
ATOM    846  N   VAL A  59      -5.579   0.053 -17.243  1.00  3.530          N  
ATOM    847  CA  VAL A  59      -6.269  -0.839 -18.159  1.00  3.940          C  
ATOM    848  C   VAL A  59      -5.455  -1.102 -19.431  1.00  3.140          C  
ATOM    849  O   VAL A  59      -5.368  -2.246 -19.886  1.00  2.930          O  
ATOM    850  CB  VAL A  59      -7.631  -0.215 -18.553  1.00  5.350          C  
ATOM    851  CG1 VAL A  59      -8.310  -1.029 -19.648  1.00  5.350          C  
ATOM    852  CG2 VAL A  59      -8.498  -0.123 -17.317  1.00  5.350          C  
ATOM    853  H   VAL A  59      -5.973   0.957 -17.037  1.00  4.240          H  
ATOM    854  HA  VAL A  59      -6.450  -1.785 -17.651  1.00  4.730          H  
ATOM    855  HB  VAL A  59      -7.468   0.769 -18.949  1.00  6.420          H  
ATOM    856 1HG1 VAL A  59      -9.259  -0.562 -19.904  1.00  6.420          H  
ATOM    857 2HG1 VAL A  59      -7.688  -1.072 -20.539  1.00  6.420          H  
ATOM    858 3HG1 VAL A  59      -8.489  -2.042 -19.283  1.00  6.420          H  
ATOM    859 1HG2 VAL A  59      -9.454   0.329 -17.574  1.00  6.420          H  
ATOM    860 2HG2 VAL A  59      -8.660  -1.131 -16.918  1.00  6.420          H  
ATOM    861 3HG2 VAL A  59      -8.004   0.484 -16.564  1.00  6.420          H  
ATOM    862  N   GLU A  60      -4.903  -0.043 -20.017  1.00  2.880          N  
ATOM    863  CA  GLU A  60      -4.138  -0.130 -21.254  1.00  2.870          C  
ATOM    864  C   GLU A  60      -2.701  -0.635 -21.120  1.00  1.930          C  
ATOM    865  O   GLU A  60      -2.257  -1.418 -21.964  1.00  2.370          O  
ATOM    866  CB  GLU A  60      -4.121   1.228 -21.966  1.00  4.020          C  
ATOM    867  CG  GLU A  60      -5.465   1.659 -22.540  1.00  4.020          C  
ATOM    868  CD  GLU A  60      -5.419   3.008 -23.212  1.00  4.020          C  
ATOM    869  OE1 GLU A  60      -4.432   3.689 -23.064  1.00  4.020          O  
ATOM    870  OE2 GLU A  60      -6.366   3.349 -23.882  1.00  4.020          O  
ATOM    871  H   GLU A  60      -5.043   0.868 -19.582  1.00  3.460          H  
ATOM    872  HA  GLU A  60      -4.664  -0.829 -21.903  1.00  3.440          H  
ATOM    873 1HB  GLU A  60      -3.808   1.997 -21.255  1.00  4.830          H  
ATOM    874 2HB  GLU A  60      -3.391   1.209 -22.774  1.00  4.830          H  
ATOM    875 1HG  GLU A  60      -5.793   0.914 -23.261  1.00  4.830          H  
ATOM    876 2HG  GLU A  60      -6.187   1.679 -21.732  1.00  4.830          H  
ATOM    877  N   LEU A  61      -1.946  -0.179 -20.115  1.00  0.830          N  
ATOM    878  CA  LEU A  61      -0.560  -0.625 -20.038  1.00  0.900          C  
ATOM    879  C   LEU A  61       0.053  -0.542 -18.643  1.00  0.860          C  
ATOM    880  O   LEU A  61       0.614   0.495 -18.289  1.00  1.760          O  
ATOM    881  CB  LEU A  61       0.292   0.251 -20.989  1.00  1.230          C  
ATOM    882  CG  LEU A  61       1.843  -0.036 -21.104  1.00  1.230          C  
ATOM    883  CD1 LEU A  61       2.104  -1.414 -21.689  1.00  1.230          C  
ATOM    884  CD2 LEU A  61       2.478   1.038 -21.979  1.00  1.230          C  
ATOM    885  H   LEU A  61      -2.312   0.477 -19.414  1.00  1.000          H  
ATOM    886  HA  LEU A  61      -0.540  -1.644 -20.384  1.00  1.080          H  
ATOM    887 1HB  LEU A  61      -0.125   0.161 -21.991  1.00  1.480          H  
ATOM    888 2HB  LEU A  61       0.178   1.287 -20.674  1.00  1.480          H  
ATOM    889  HG  LEU A  61       2.291  -0.003 -20.116  1.00  1.480          H  
ATOM    890 1HD1 LEU A  61       3.181  -1.579 -21.753  1.00  1.480          H  
ATOM    891 2HD1 LEU A  61       1.679  -2.163 -21.074  1.00  1.480          H  
ATOM    892 3HD1 LEU A  61       1.667  -1.475 -22.684  1.00  1.480          H  
ATOM    893 1HD2 LEU A  61       3.553   0.862 -22.055  1.00  1.480          H  
ATOM    894 2HD2 LEU A  61       2.035   1.006 -22.974  1.00  1.480          H  
ATOM    895 3HD2 LEU A  61       2.302   2.017 -21.534  1.00  1.480          H  
ATOM    896  N   ASN A  62       0.038  -1.623 -17.847  1.00  0.940          N  
ATOM    897  CA  ASN A  62      -0.623  -2.918 -18.040  1.00  1.620          C  
ATOM    898  C   ASN A  62      -0.800  -3.474 -16.629  1.00  1.790          C  
ATOM    899  O   ASN A  62      -0.024  -4.329 -16.200  1.00  2.130          O  
ATOM    900  CB  ASN A  62       0.226  -3.889 -18.864  1.00  2.000          C  
ATOM    901  CG  ASN A  62      -0.491  -5.146 -19.259  1.00  2.000          C  
ATOM    902  OD1 ASN A  62      -1.706  -5.283 -19.091  1.00  2.000          O  
ATOM    903  ND2 ASN A  62       0.250  -6.082 -19.798  1.00  2.000          N  
ATOM    904  H   ASN A  62       0.527  -1.522 -16.977  1.00  1.130          H  
ATOM    905  HA  ASN A  62      -1.613  -2.777 -18.483  1.00  1.940          H  
ATOM    906 1HB  ASN A  62       0.570  -3.435 -19.750  1.00  2.400          H  
ATOM    907 2HB  ASN A  62       1.110  -4.164 -18.292  1.00  2.400          H  
ATOM    908 1HD2 ASN A  62      -0.165  -6.946 -20.085  1.00  2.400          H  
ATOM    909 2HD2 ASN A  62       1.230  -5.933 -19.917  1.00  2.400          H  
ATOM    910  N   LYS A  63      -1.756  -2.918 -15.881  1.00  1.810          N  
ATOM    911  CA  LYS A  63      -1.900  -3.196 -14.455  1.00  2.410          C  
ATOM    912  C   LYS A  63      -3.316  -3.572 -14.024  1.00  2.960          C  
ATOM    913  O   LYS A  63      -3.641  -3.372 -12.857  1.00  3.610          O  
ATOM    914  CB  LYS A  63      -1.479  -1.979 -13.645  1.00  3.130          C  
ATOM    915  CG  LYS A  63      -0.051  -1.473 -13.843  1.00  3.130          C  
ATOM    916  CD  LYS A  63       0.996  -2.468 -13.405  1.00  3.130          C  
ATOM    917  CE  LYS A  63       2.370  -1.813 -13.297  1.00  3.130          C  
ATOM    918  NZ  LYS A  63       2.841  -1.282 -14.602  1.00  3.130          N  
ATOM    919  H   LYS A  63      -2.406  -2.254 -16.307  1.00  2.170          H  
ATOM    920  HA  LYS A  63      -1.256  -4.034 -14.205  1.00  2.890          H  
ATOM    921 1HB  LYS A  63      -2.124  -1.194 -13.919  1.00  3.760          H  
ATOM    922 2HB  LYS A  63      -1.624  -2.170 -12.579  1.00  3.760          H  
ATOM    923 1HG  LYS A  63       0.091  -1.250 -14.888  1.00  3.760          H  
ATOM    924 2HG  LYS A  63       0.088  -0.557 -13.291  1.00  3.760          H  
ATOM    925 1HD  LYS A  63       0.717  -2.912 -12.458  1.00  3.760          H  
ATOM    926 2HD  LYS A  63       1.068  -3.265 -14.137  1.00  3.760          H  
ATOM    927 1HE  LYS A  63       2.334  -0.999 -12.573  1.00  3.760          H  
ATOM    928 2HE  LYS A  63       3.082  -2.560 -12.950  1.00  3.760          H  
ATOM    929 1HZ  LYS A  63       3.781  -0.874 -14.499  1.00  3.760          H  
ATOM    930 2HZ  LYS A  63       2.909  -2.028 -15.282  1.00  3.760          H  
ATOM    931 3HZ  LYS A  63       2.230  -0.570 -14.941  1.00  3.760          H  
ATOM    932  N   ILE A  64      -4.125  -4.064 -14.967  1.00  2.860          N  
ATOM    933  CA  ILE A  64      -5.520  -4.510 -14.804  1.00  3.360          C  
ATOM    934  C   ILE A  64      -6.519  -3.378 -15.043  1.00  4.160          C  
ATOM    935  O   ILE A  64      -7.460  -3.576 -15.810  1.00  4.160          O  
ATOM    936  OXT ILE A  64      -6.641  -2.507 -14.184  1.00  5.040          O  
ATOM    937  CB  ILE A  64      -5.805  -5.160 -13.418  1.00  4.240          C  
ATOM    938  CG1 ILE A  64      -4.937  -6.450 -13.250  1.00  4.240          C  
ATOM    939  CG2 ILE A  64      -7.304  -5.510 -13.338  1.00  4.240          C  
ATOM    940  CD1 ILE A  64      -4.893  -7.006 -11.833  1.00  4.240          C  
ATOM    941  H   ILE A  64      -3.725  -4.138 -15.894  1.00  3.430          H  
ATOM    942  HA  ILE A  64      -5.714  -5.274 -15.558  1.00  4.030          H  
ATOM    943  HB  ILE A  64      -5.601  -4.484 -12.605  1.00  5.080          H  
ATOM    944 1HG1 ILE A  64      -5.327  -7.218 -13.909  1.00  5.080          H  
ATOM    945 2HG1 ILE A  64      -3.923  -6.229 -13.548  1.00  5.080          H  
ATOM    946 1HG2 ILE A  64      -7.529  -5.964 -12.385  1.00  5.080          H  
ATOM    947 2HG2 ILE A  64      -7.902  -4.607 -13.440  1.00  5.080          H  
ATOM    948 3HG2 ILE A  64      -7.557  -6.199 -14.140  1.00  5.080          H  
ATOM    949 1HD1 ILE A  64      -4.259  -7.893 -11.814  1.00  5.080          H  
ATOM    950 2HD1 ILE A  64      -4.479  -6.251 -11.165  1.00  5.080          H  
ATOM    951 3HD1 ILE A  64      -5.884  -7.273 -11.498  1.00  5.080          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 -255.518 29.9725 244.699 -20.1135 6.18392 21.2481 103.108 -121.044 -0.72474 -4.8228 -77.5255 -34.1319 -30.5531 -1.93316 -10.6348 -4.01576 0 19.2465 5.226 22.9973 81.8774 -8.14926 8.22874 -46.2039 25.4403 131.483 84.3404
THR:NtermProteinFull_1 -2.35653 0.17862 1.87936 -0.1356 0.04421 0.0662 0.72826 -1.05232 -0.04226 -0.28666 -1.76613 -1.04841 0 0 0 -0.38278 0 0.02142 0.10442 0.03355 0 0 2.28577 -1.0874 0 0.19519 -2.62109
ILE_2 -1.58836 0.12795 1.31902 -0.54318 0.35566 0.15484 0.16719 -0.69507 -0 -0 -0.28513 -0.30826 0 0 0 0 0 -0.01477 0.00561 0.43847 0 -0.09076 0 0.73287 -0.14757 0.33722 -0.03427
ASN_3 -4.26207 0.28177 4.87214 -0.33928 0.0413 0.62393 2.70599 -2.2074 -0 -0 -3.49756 -0.72023 0 0 -0.96024 -0.31029 0 0.04583 0.00971 0 1.88517 -0.21273 0 -0.93687 -0.14517 0.35177 -2.77422
GLN_4 -4.56486 0.28205 3.37852 -0.61163 0.22704 1.01075 1.82181 -1.79798 -0.0223 -0.22715 0.12225 -2.38104 0 0 0 0 0 -0.12315 0.01796 0 3.89078 -0.1216 0 -0.18838 -0.186 0.41088 0.93798
ARG_5 -6.82678 0.59774 7.35982 -1.66482 0.82044 1.95803 2.40798 -3.05404 -0.03169 -0.20344 -2.98211 -2.41571 0 0 -0.96024 -0.15882 0 -0.05382 0.3876 4.24392 0 -0.17585 0 -1.2888 -0.44482 0.85169 -1.63371
GLU_6 -2.77704 0.19074 3.32802 -0.20679 0.03358 0.31274 1.17611 -1.40515 -0 -0 -0.55018 -0.54956 0 0 0 0 0 -0.02307 0.00293 0 2.87903 -0.12803 0 -2.7348 -0.14584 0.70023 0.10294
ASP_7 -4.96402 0.19282 7.32606 -0.19577 0.01396 0.59722 3.79739 -3.19453 -0 -0 -4.74828 -0.85987 0 0 -1.4955 0 0 -0.0243 0.00301 0 2.87499 0.00728 0 -2.3716 -0.16959 0.2035 -3.00725
GLU_8 -1.90172 0.08245 2.9275 -0.22373 0.03 0.31952 0.53142 -1.30285 -0 -0 0.15739 -0.58161 0 0 0 0 0 -0.01035 0.00011 0 3.05789 -0.32358 0 -2.7348 -0.62176 0.30635 -0.28777
ASP_9 -2.69894 0.26282 3.93921 -0.10279 0.00135 0.30958 1.82682 -1.84762 -0.00577 -0.05676 -2.11521 -0.36661 0 0 -0.3798 0 0 -0.01193 0.00728 0 1.98808 -0.27805 0 -2.3716 -0.42347 0.29969 -2.02373
GLY_10 -3.76266 0.35328 3.62764 -4e-05 0 0 2.07378 -1.90624 -0 -0 -0.89415 -0.42621 0 0 -1.1157 0 0 -0.0792 0 0 0 0.415 0 0.83697 0.08102 0.2748 -0.52171
MET_11 -6.84375 0.59816 5.30639 -0.71647 0.32686 0.22793 1.92605 -2.51167 -0 -0 -1.47705 -0.29835 0 0 0 0 0 0.32103 0.21428 0.88315 0 0.24228 0 0.60916 0.16176 0.62123 -0.40902
ALA_12 -2.49156 0.38364 3.41394 -0.02344 0 0 1.63963 -1.72718 -0.00577 -0.05676 -1.37296 -0.19332 0 0 0 0 0 0.27178 0 0 0 -0.18124 0 1.8394 -0.35729 1.14125 2.28013
ASN_13 -2.04821 0.21571 2.11898 -0.327 0.05542 0.54929 0.37035 -1.00695 -0 -0 0.29412 -0.36 0 0 0 0 0 0.05042 0.02166 0 2.17515 -0.55428 0 -0.93687 0.13786 1.23106 1.98669
GLU_14 -3.14008 0.33713 3.85913 -0.21413 0.03397 0.33608 1.98995 -1.7226 -0 -0 -0.46966 -0.49803 0 0 0 0 0 7.52628 0.14181 0 3.27816 0.48383 0 -2.7348 3.46251 11.8992 24.5688
ASP_15 -2.98747 0.37511 3.8079 -0.23502 0.11333 0.78807 1.24414 -1.72297 -0.01052 -0.06331 -0.25099 -4.04162 0 0 0 0 0 -0.00259 0.29291 0 2.1823 -0.46797 0 -2.3716 2.89737 11.9696 11.5167
GLU_16 -3.31494 0.5573 4.18702 -0.32966 0.05574 0.38879 2.53404 -1.99016 -0.00619 -0.08112 -1.50121 -0.68234 0 0 0 0 0 -0.07605 0.02352 0 3.70669 -0.3411 0 -2.7348 -0.42255 1.12007 1.09304
LEU_17 -6.25591 0.91653 3.52152 -0.52779 0.19798 0.14734 1.3853 -2.14764 -0 -0 -0.42186 0.24932 0 0 0 0 0 -0.19335 0.01974 0.3112 0 0.06469 0 0.18072 -0.215 0.82241 -1.9448
ASP_18 -4.25928 0.45753 5.43944 -0.2156 0.00108 0.70858 2.12525 -2.46123 -0.00207 -0.00451 -3.48913 0.00438 0 0 0 -0.15882 0 0.0794 0.08481 0 3.32066 0.02733 0 -2.3716 -0.08188 0.50773 -0.28795
ASN_19 -5.08606 0.48021 5.77924 -0.32083 0.10986 0.57951 2.1379 -2.737 -0.01052 -0.06331 -1.27088 -0.75929 0 0 -0.75635 0 0 -0.06296 0.08911 0 1.70823 -0.93379 0 -0.93687 0.35601 0.34971 -1.34809
THR_20 -4.93693 0.39382 4.13584 -0.12968 0.07404 0.07669 0.98991 -2.21641 -0.07408 -0.38888 -1.37933 -1.19267 0 0 0 -0.44428 0 -0.04701 0.00591 0.01295 0 -0.18935 2.2793 -1.0874 0.34037 0.48228 -3.29492
TYR_21 -7.12781 1.49793 3.5097 -0.68909 0.10586 0.34024 1.60878 -2.30374 -0.00318 -0.0093 -0.42 -0.24992 0 0 -0.75635 -0.41673 0 2.12032 0.60543 0 2.09456 -0.11643 0.09667 1.2797 -0.2088 10.6307 11.5885
THR_22 -2.85465 0.91387 3.11409 -0.18114 0.05572 0.05672 0.80204 -1.63299 -0 -0 1.55663 -1.56686 0 0 0 0 0 1.87986 0.03452 0.07512 0 0.02608 2.28899 -1.0874 0.3861 18.2188 22.0855
GLY_23 -2.08322 0.46744 2.22215 -7e-05 0 0 0.93044 -1.2162 -0 -0 -1.30759 -0.29756 0 0 0 0 0 0.35892 0 0 0 -1.09156 0 0.83697 1.60648 8.61441 9.04061
SER_24 -3.76061 0.6111 3.54556 -0.03259 0.03336 0.03186 1.41518 -1.7962 -0.02114 -0.24449 0.58096 -0.33665 0 0 0 0 0 0.16311 0.00725 0.29864 0 0.38654 0.66836 -0.77834 1.88536 1.03017 3.68745
GLY_25 -1.04894 0.08201 1.68758 -4e-05 0 0 0.80614 -0.77533 -0 -0 -0.69201 -0.43759 0 0 0 0 0 0.03192 0 0 0 0.43386 0 0.83697 0.70903 0.62619 2.25979
ASP_26 -4.30761 0.57606 6.0421 -0.22212 0.05351 0.6963 3.5188 -2.82805 -0.00404 -0.04749 -4.15527 -0.96611 0 0 -0.97206 0 0 -0.05582 0.06602 0 2.91012 -0.53081 0 -2.3716 -0.03471 0.47364 -2.15914
GLU_27 -3.12323 0.16346 3.68366 -0.22697 0.02955 0.32358 1.47822 -1.77045 -0 -0 -0.79714 -0.58596 0 0 0 0 0 -0.07548 0.01433 0 3.14062 -0.3411 0 -2.7348 -0.45489 0.51129 -0.76532
ASP_28 -3.35728 0.28831 4.91839 -0.10086 0.00557 0.30392 2.27219 -2.20844 -0 -0 -2.04986 -0.16163 0 0 -0.3474 0 0 0.17011 0.02618 0 1.93455 -0.03587 0 -2.3716 -0.42883 0.58327 -0.55927
ALA_29 -4.74336 0.36449 4.53741 -0.02214 0 0 2.21258 -2.49513 -0.01957 -0.16497 -2.01894 -0.38905 0 0 -0.62466 0 0 -0.0373 0 0 0 -0.29671 0 1.8394 -0.38598 0.35698 -1.88693
LEU_30 -7.40375 0.55629 6.81471 -0.65967 0.19123 0.22289 3.26927 -3.45918 -0.00404 -0.04749 -2.54369 0.10197 0 0 0 0 0 0.08935 0.0158 0.90848 0 -0.24442 0 0.18072 -0.39849 0.40792 -2.00211
SER_31 -4.22728 0.29158 5.46011 -0.02733 0 0.06355 2.59347 -2.5583 -0 -0 -2.40237 -0.5908 0 0 0 0 0 0.00629 0.00062 0.78872 0 0.3356 0.60065 -0.77834 -0.0165 0.39154 -0.06877
GLU_32 -3.4714 0.16657 4.44041 -0.21063 0.02215 0.2807 1.54873 -2.03339 -0.01957 -0.16497 -0.5318 -0.56289 0 0 0 0 0 0.04228 0.01408 0 3.01823 -0.2637 0 -2.7348 -0.23767 0.31164 -0.38602
GLU_33 -4.15216 0.13528 5.26451 -0.56926 0.0643 1.01719 1.64432 -2.20715 -0.02876 -0.11841 -1.85405 -0.64562 0 0 0 -0.44428 0 -0.03641 0.02781 0 3.32438 -0.23429 0 -2.7348 -0.47674 0.37717 -1.64698
ASP_34 -4.59252 0.34698 7.65749 -0.11027 0.00665 0.34215 3.24115 -3.15905 -0 -0 -5.39516 -0.222 0 0 0 -0.71171 0 -0.03302 0.03014 0 1.93329 -0.2488 0 -2.3716 -0.32608 0.75774 -2.85461
ASP_35 -2.73888 0.1219 4.08201 -0.17128 0.00032 0.55385 1.74014 -1.78233 -0.0036 -0.04409 -0.48204 -0.58323 0 0 0 0 0 4.88656 0.00472 0 3.19421 0.15652 0 -2.3716 -0.03349 14.4736 21.0033
GLU_36 -1.91704 0.08988 2.32387 -0.21139 0.02738 0.30807 0.35224 -1.01623 -0.06266 -0.35173 0.04157 -0.51669 0 0 0 0 0 -0.03601 0.04841 0 3.11282 -0.23962 0 -2.7348 -0.00607 14.2849 13.4969
LEU_37 -3.19749 0.38575 2.259 -0.46336 0.18436 0.0886 0.80788 -1.31177 -0.02271 -0.11587 0.53341 0.07094 0 0 0 0 0 0.08063 0.02072 0.6333 0 -0.11121 0 0.18072 -0.19515 0.52776 0.35552
GLY_38 -2.68924 0.81407 2.28489 -0.00022 0 0 0.37976 -1.21814 -0.0036 -0.04409 0.35747 -0.18871 0 0 0 0 0 0.20717 0 0 0 -1.46427 0 0.83697 0.77493 1.35847 1.40545
GLU_39 -1.45463 0.8989 1.50721 -0.29582 0.07018 0.35169 0.21255 -0.73865 -0 -0 -0.51644 -0.19685 0 0 0 0 0 0.22369 0.02093 0 2.81036 -0.02204 0 -2.7348 1.29703 1.69463 3.12794
ALA_40 -2.61412 0.50614 1.97097 -0.0106 0 0 1.05247 -1.21128 -0.00324 -0.01038 -0.94866 -0.36364 0 0 0 0 0 1.21306 0 0 0 0.98555 0 1.8394 2.80331 0.8688 6.07778
ALA_41 -4.84695 0.69309 3.24761 -0.02463 5e-05 0 2.24565 -2.16392 -0 -0 -2.03859 -0.33846 0 0 0 0 0 -0.09117 0 0 0 -0.39007 0 1.8394 2.24348 1.07839 1.45387
LYS_42 -6.03931 0.80703 4.83086 -0.40545 0.05089 0.21727 1.9503 -2.22957 -0.00283 -0.04569 -0.06295 0.02458 0 0 0 0 0 -0.09969 0.13502 1.45284 0 -0.02645 0 -1.5107 -0.39149 1.20665 -0.13871
TYR_43 -5.53736 0.59523 2.4546 -0.5913 0.1191 0.31086 0.88335 -1.54847 -0 -0 -0.9213 -0.23773 0 0 0 0 0 -0.03626 0.00872 0 2.34773 -0.28357 0.00899 1.2797 -0.55956 0.66706 -1.04024
GLU_44 -3.0171 0.18571 3.76322 -0.17855 0.02339 0.24601 1.54453 -1.73473 -0.04199 -0.28114 -1.74526 -0.49265 0 0 0 0 0 0.02324 0.04525 0 2.91604 0.07832 0 -2.7348 0.66572 0.30845 -0.42635
ASP_45 -3.64791 0.17134 5.17821 -0.12664 0.07405 0.39475 1.93508 -2.28906 -0.00351 -0.0159 -2.63758 -0.32319 0 0 0 -0.69307 0 0.1448 0.07979 0 3.38104 -0.6055 0 -2.3716 0.91112 0.49061 0.04682
VAL_46 -6.23769 1.33033 1.40132 -0.23114 0.13357 0.04075 1.44238 -1.58625 -0 -0 -0.92774 -0.0929 0 0 0 0 0 0.29976 0.07037 0.00847 0 -0.06207 0 1.9342 0.84111 0.97983 -0.65569
LYS_47 -7.55496 1.87213 6.17019 -0.53481 0.41133 0.37707 2.18239 -2.58062 -0.08179 -0.32378 1.30936 -0.18429 0 0 0 0 0 0.02848 1.04198 1.96137 0 -0.08906 0 -1.5107 1.22044 3.33646 7.0512
GLU_48 -1.94147 0.44115 1.47615 -0.44065 0.08716 0.88273 0.34977 -0.62516 -0 -0 0.57768 -0.80898 0 0 0 0 0 0.28866 0.04656 0 3.95338 0.14004 0 -2.7348 1.90558 3.64317 7.24098
CYS_49 -4.29249 0.52786 3.48614 -0.0557 0.01908 0.02326 1.90926 -1.65022 -0 -0 -0.88227 -0.57366 0 0 0 0 0 -0.03254 0.00073 0.32229 0 0.05675 0 3.6196 1.62121 1.01839 5.11771
GLY_50 -4.05502 0.50669 4.34684 -5e-05 0 0 2.37358 -2.24534 -0 -0 -2.36822 -0.42565 0 0 0 0 0 -0.10542 0 0 0 0.4122 0 0.83697 0.18627 0.23889 -0.29827
LYS_51 -2.65834 0.24991 2.53259 -0.30915 0.02657 0.15067 0.43049 -1.24709 -0 -0 0.25219 -0.00242 0 0 0 0 0 -0.11372 0.00418 1.81007 0 -0.02801 0 -1.5107 -0.1293 0.24374 -0.29832
HIS_D_52 -3.21056 0.31792 2.75262 -0.43772 0.01932 0.57743 1.13145 -1.45179 -0 -0 -1.05636 -0.28649 0 0 0 0 0 -0.03222 0.10021 0 1.59439 -0.32116 0 -0.45461 -0.51636 0.21312 -1.0608
VAL_53 -5.23229 0.38102 2.12813 -0.27353 0.1449 0.05641 1.74461 -1.73334 -0.01712 -0.14332 -0.65709 -0.28326 0 0 0 0 0 0.0846 0.00918 0.08688 0 -0.4738 0 1.9342 -0.10265 0.47031 -1.87617
GLU_54 -5.38568 0.61909 6.39122 -0.61287 0.06276 0.9364 2.81361 -2.89315 -0.01944 -0.16891 -3.4727 -1.39481 0 0 -1.13324 0 0 -0.00308 0.5219 0 2.32008 0.2651 0 -2.7348 1.5913 0.61652 -1.68072
ARG_55 -2.33114 0.1621 2.72402 -0.75565 0.10309 0.49661 0.65116 -1.2272 -0 -0 0.00209 0.30324 0 0 0 0 0 -0.0366 0.00995 1.50876 0 -0.18196 0 -1.2888 1.15043 0.40364 1.69376
ALA_56 -4.68276 0.55874 4.26986 -0.02885 0.00782 0 2.62586 -2.35612 -0.02691 -0.15613 -2.60584 -0.44743 0 0 -1.13324 0 0 -0.07515 0 0 0 0.14335 0 1.8394 -0.31537 0.31637 -2.0664
LEU_57 -6.63052 0.63838 3.85097 -0.66586 0.13095 0.22352 2.16061 -2.39409 -0 -0 -1.7163 0.12248 0 0 0 0 0 -0.02654 0.14755 0.55648 0 -0.06355 0 0.18072 0.34216 0.49543 -2.64759
LEU_58 -6.96794 0.54057 4.32181 -0.48787 0.24215 0.10653 1.98382 -2.61693 -0.00664 -0.11075 -1.8363 -0.03779 0 0 0 0 0 -0.0367 0.34294 3.12285 0 -0.29488 0 0.18072 0.26898 0.48922 -0.79619
VAL_59 -3.72538 0.19512 3.21902 -0.31007 0.2435 0.0702 1.11318 -1.79979 -0 -0 -0.12225 -0.06685 0 0 0 0 0 -0.06047 0.00048 0.07942 0 -0.35298 0 1.9342 -0.14668 0.27321 0.54384
GLU_60 -3.26169 0.13202 3.11466 -0.216 0.02962 0.30116 1.10633 -1.51738 -0 -0 -1.18499 -0.54266 0 0 0 0 0 -0.04289 0.00923 0 3.15799 -0.1771 0 -2.7348 -0.04694 0.3785 -1.49496
LEU_61 -2.95881 0.40437 2.15133 -0.64952 0.21971 0.25751 0.85419 -1.2426 -0.05854 -0.30005 -0.272 0.00703 0 0 0 0 0 0.25271 0.02922 0.42034 0 0.37141 0 0.18072 1.14373 0.95109 1.76183
ASN_62 -2.67288 0.40649 2.53401 -0.31172 0.07023 0.60611 0.81361 -1.21223 -0.01269 -0.18409 0.93495 -0.75727 0 0 0 0 0 0.17115 0.00016 0 1.78651 -0.84879 0 -0.93687 1.85699 1.10362 3.3473
LYS_63 -7.40477 1.24218 6.82595 -0.62672 0.15542 0.59037 2.85526 -2.87885 -0.03764 -0.1989 -4.48221 -0.02398 0 0 0 -0.29498 0 -0.04726 0.2004 2.20738 0 0.25713 0 -1.5107 1.02985 0.92988 -1.21221
ILE:CtermProteinFull_64 -3.29299 0.45058 2.67487 -0.5709 0.42327 0.24605 0.54221 -1.39061 -0.00836 -0.09893 -0.66879 -1.15044 0 0 0 0 0 0 0.05282 0.83262 0 0 0 0.73287 0.33549 1.05492 0.16468
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622773 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 22.386
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 65 cluster_threshold: 5.822847
REMARK    SCORE          fa_sol:         239.414
REMARK    SCORE     rama_prepro:         -11.146
REMARK    SCORE         fa_elec:        -106.286
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -5.279
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -22.820
REMARK    SCORE         p_aa_pp:         -11.447
REMARK    SCORE fa_intra_sol_xover4:          19.074
REMARK    SCORE           omega:          -1.128
REMARK    SCORE          fa_rep:          27.574
REMARK    SCORE     lk_ball_wtd:         -13.918
REMARK    SCORE          fa_dun:          91.437
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.098
REMARK    SCORE    fa_intra_rep:           0.518
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.354
REMARK    SCORE     cart_bonded:          25.752
REMARK    SCORE          fa_atr:        -293.994
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -113.527
REMARK    SCORE     total_score:        -113.527
REMARK    SCORE     hbond_sr_bb:         -36.826
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   THR A   1      -0.235   0.082  -0.380  1.00 12.220          N  
ATOM      2  CA  THR A   1       1.188  -0.087  -0.145  1.00 11.200          C  
ATOM      3  C   THR A   1       1.871   1.218   0.214  1.00 10.510          C  
ATOM      4  O   THR A   1       1.874   2.174  -0.564  1.00 10.680          O  
ATOM      5  CB  THR A   1       1.855  -0.746  -1.355  1.00 16.090          C  
ATOM      6  OG1 THR A   1       1.257  -2.035  -1.524  1.00 16.090          O  
ATOM      7  CG2 THR A   1       3.369  -0.896  -1.134  1.00 16.090          C  
ATOM      8 1H   THR A   1      -0.644  -0.828  -0.546  1.00 14.660          H  
ATOM      9 2H   THR A   1      -0.661   0.504   0.432  1.00 14.660          H  
ATOM     10 3H   THR A   1      -0.377   0.669  -1.186  1.00 14.660          H  
ATOM     11  HA  THR A   1       1.312  -0.766   0.678  1.00 13.440          H  
ATOM     12  HB  THR A   1       1.672  -0.147  -2.236  1.00 19.310          H  
ATOM     13  HG1 THR A   1       1.640  -2.511  -2.304  1.00 19.310          H  
ATOM     14 1HG2 THR A   1       3.812  -1.388  -2.004  1.00 19.310          H  
ATOM     15 2HG2 THR A   1       3.837   0.081  -1.003  1.00 19.310          H  
ATOM     16 3HG2 THR A   1       3.555  -1.504  -0.246  1.00 19.310          H  
ATOM     17  N   ILE A   2       2.475   1.245   1.395  1.00  9.890          N  
ATOM     18  CA  ILE A   2       3.179   2.435   1.840  1.00  9.370          C  
ATOM     19  C   ILE A   2       4.618   2.442   1.318  1.00  8.450          C  
ATOM     20  O   ILE A   2       5.456   1.645   1.747  1.00  8.180          O  
ATOM     21  CB  ILE A   2       3.134   2.482   3.386  1.00 13.330          C  
ATOM     22  CG1 ILE A   2       1.644   2.583   3.828  1.00 13.330          C  
ATOM     23  CG2 ILE A   2       3.973   3.645   3.929  1.00 13.330          C  
ATOM     24  CD1 ILE A   2       1.400   2.353   5.293  1.00 13.330          C  
ATOM     25  H   ILE A   2       2.414   0.408   2.001  1.00 11.870          H  
ATOM     26  HA  ILE A   2       2.667   3.311   1.450  1.00 11.240          H  
ATOM     27  HB  ILE A   2       3.517   1.541   3.780  1.00 15.990          H  
ATOM     28 1HG1 ILE A   2       1.274   3.570   3.566  1.00 15.990          H  
ATOM     29 2HG1 ILE A   2       1.059   1.834   3.287  1.00 15.990          H  
ATOM     30 1HG2 ILE A   2       3.941   3.665   5.011  1.00 15.990          H  
ATOM     31 2HG2 ILE A   2       4.989   3.525   3.623  1.00 15.990          H  
ATOM     32 3HG2 ILE A   2       3.584   4.589   3.543  1.00 15.990          H  
ATOM     33 1HD1 ILE A   2       0.332   2.436   5.492  1.00 15.990          H  
ATOM     34 2HD1 ILE A   2       1.730   1.346   5.534  1.00 15.990          H  
ATOM     35 3HD1 ILE A   2       1.931   3.075   5.898  1.00 15.990          H  
ATOM     36  N   ASN A   3       4.919   3.402   0.434  1.00  8.230          N  
ATOM     37  CA  ASN A   3       6.231   3.495  -0.218  1.00  7.620          C  
ATOM     38  C   ASN A   3       7.330   3.811   0.786  1.00  7.080          C  
ATOM     39  O   ASN A   3       8.502   3.508   0.582  1.00  6.950          O  
ATOM     40  CB  ASN A   3       6.248   4.548  -1.312  1.00 10.910          C  
ATOM     41  CG  ASN A   3       5.473   4.171  -2.563  1.00 10.910          C  
ATOM     42  OD1 ASN A   3       4.996   3.046  -2.739  1.00 10.910          O  
ATOM     43  ND2 ASN A   3       5.392   5.112  -3.475  1.00 10.910          N  
ATOM     44  H   ASN A   3       4.182   4.044   0.163  1.00  9.880          H  
ATOM     45  HA  ASN A   3       6.458   2.528  -0.666  1.00  9.140          H  
ATOM     46 1HB  ASN A   3       5.841   5.478  -0.918  1.00 13.090          H  
ATOM     47 2HB  ASN A   3       7.282   4.744  -1.597  1.00 13.090          H  
ATOM     48 1HD2 ASN A   3       4.944   4.930  -4.372  1.00 13.090          H  
ATOM     49 2HD2 ASN A   3       5.807   6.004  -3.309  1.00 13.090          H  
ATOM     50  N   GLN A   4       6.926   4.405   1.892  1.00  7.040          N  
ATOM     51  CA  GLN A   4       7.795   4.828   2.975  1.00  6.890          C  
ATOM     52  C   GLN A   4       8.181   3.669   3.902  1.00  6.270          C  
ATOM     53  O   GLN A   4       8.922   3.865   4.872  1.00  6.280          O  
ATOM     54  CB  GLN A   4       7.109   5.948   3.761  1.00  9.710          C  
ATOM     55  CG  GLN A   4       6.878   7.228   2.942  1.00  9.710          C  
ATOM     56  CD  GLN A   4       5.728   7.104   1.914  1.00  9.710          C  
ATOM     57  OE1 GLN A   4       4.954   6.126   1.911  1.00  9.710          O  
ATOM     58  NE2 GLN A   4       5.619   8.097   1.041  1.00  9.710          N  
ATOM     59  H   GLN A   4       5.929   4.620   1.956  1.00  8.450          H  
ATOM     60  HA  GLN A   4       8.711   5.223   2.539  1.00  8.270          H  
ATOM     61 1HB  GLN A   4       6.156   5.603   4.146  1.00 11.650          H  
ATOM     62 2HB  GLN A   4       7.726   6.213   4.616  1.00 11.650          H  
ATOM     63 1HG  GLN A   4       6.641   8.044   3.624  1.00 11.650          H  
ATOM     64 2HG  GLN A   4       7.793   7.456   2.394  1.00 11.650          H  
ATOM     65 1HE2 GLN A   4       4.893   8.086   0.349  1.00 11.650          H  
ATOM     66 2HE2 GLN A   4       6.259   8.868   1.074  1.00 11.650          H  
ATOM     67  N   ARG A   5       7.623   2.483   3.653  1.00  6.020          N  
ATOM     68  CA  ARG A   5       7.913   1.296   4.441  1.00  5.810          C  
ATOM     69  C   ARG A   5       8.409   0.171   3.534  1.00  5.730          C  
ATOM     70  O   ARG A   5       9.266  -0.618   3.926  1.00  5.970          O  
ATOM     71  CB  ARG A   5       6.676   0.873   5.209  1.00  8.220          C  
ATOM     72  CG  ARG A   5       6.219   1.891   6.240  1.00  8.220          C  
ATOM     73  CD  ARG A   5       7.142   1.980   7.405  1.00  8.220          C  
ATOM     74  NE  ARG A   5       6.679   2.932   8.372  1.00  8.220          N  
ATOM     75  CZ  ARG A   5       6.952   4.258   8.360  1.00  8.220          C  
ATOM     76  NH1 ARG A   5       7.687   4.821   7.401  1.00  8.220          N  
ATOM     77  NH2 ARG A   5       6.468   5.015   9.335  1.00  8.220          N  
ATOM     78  H   ARG A   5       6.991   2.386   2.859  1.00  7.220          H  
ATOM     79  HA  ARG A   5       8.715   1.523   5.135  1.00  6.970          H  
ATOM     80 1HB  ARG A   5       5.853   0.710   4.511  1.00  9.860          H  
ATOM     81 2HB  ARG A   5       6.864  -0.068   5.723  1.00  9.860          H  
ATOM     82 1HG  ARG A   5       6.192   2.868   5.784  1.00  9.860          H  
ATOM     83 2HG  ARG A   5       5.242   1.653   6.575  1.00  9.860          H  
ATOM     84 1HD  ARG A   5       7.185   1.006   7.894  1.00  9.860          H  
ATOM     85 2HD  ARG A   5       8.139   2.268   7.107  1.00  9.860          H  
ATOM     86  HE  ARG A   5       6.128   2.573   9.145  1.00  9.860          H  
ATOM     87 1HH1 ARG A   5       8.087   4.278   6.617  1.00  9.860          H  
ATOM     88 2HH1 ARG A   5       7.869   5.811   7.429  1.00  9.860          H  
ATOM     89 1HH2 ARG A   5       5.911   4.596  10.068  1.00  9.860          H  
ATOM     90 2HH2 ARG A   5       6.655   6.007   9.351  1.00  9.860          H  
ATOM     91  N   GLU A   6       7.901   0.139   2.308  1.00  5.780          N  
ATOM     92  CA  GLU A   6       8.209  -0.883   1.314  1.00  6.130          C  
ATOM     93  C   GLU A   6       9.720  -1.042   1.100  1.00  5.990          C  
ATOM     94  O   GLU A   6      10.445  -0.058   0.962  1.00  6.460          O  
ATOM     95  CB  GLU A   6       7.483  -0.531   0.008  1.00  8.440          C  
ATOM     96  CG  GLU A   6       7.696  -1.479  -1.155  1.00  8.440          C  
ATOM     97  CD  GLU A   6       7.189  -2.860  -0.882  1.00  8.440          C  
ATOM     98  OE1 GLU A   6       6.364  -3.020  -0.018  1.00  8.440          O  
ATOM     99  OE2 GLU A   6       7.654  -3.767  -1.521  1.00  8.440          O  
ATOM    100  H   GLU A   6       7.197   0.830   2.058  1.00  6.940          H  
ATOM    101  HA  GLU A   6       7.817  -1.835   1.673  1.00  7.360          H  
ATOM    102 1HB  GLU A   6       6.412  -0.471   0.200  1.00 10.130          H  
ATOM    103 2HB  GLU A   6       7.799   0.450  -0.305  1.00 10.130          H  
ATOM    104 1HG  GLU A   6       7.164  -1.076  -2.018  1.00 10.130          H  
ATOM    105 2HG  GLU A   6       8.752  -1.506  -1.410  1.00 10.130          H  
ATOM    106  N   ASP A   7      10.191  -2.302   1.075  1.00  5.680          N  
ATOM    107  CA  ASP A   7      11.618  -2.610   0.931  1.00  5.920          C  
ATOM    108  C   ASP A   7      12.128  -2.540  -0.506  1.00  5.960          C  
ATOM    109  O   ASP A   7      13.306  -2.273  -0.734  1.00  5.800          O  
ATOM    110  CB  ASP A   7      11.898  -4.038   1.418  1.00  8.190          C  
ATOM    111  CG  ASP A   7      11.703  -4.275   2.907  1.00  8.190          C  
ATOM    112  OD1 ASP A   7      12.378  -3.665   3.705  1.00  8.190          O  
ATOM    113  OD2 ASP A   7      10.833  -5.062   3.249  1.00  8.190          O  
ATOM    114  H   ASP A   7       9.544  -3.069   1.210  1.00  6.820          H  
ATOM    115  HA  ASP A   7      12.182  -1.896   1.533  1.00  7.100          H  
ATOM    116 1HB  ASP A   7      11.256  -4.731   0.872  1.00  9.830          H  
ATOM    117 2HB  ASP A   7      12.928  -4.298   1.168  1.00  9.830          H  
ATOM    118  N   GLU A   8      11.273  -2.826  -1.473  1.00  6.570          N  
ATOM    119  CA  GLU A   8      11.663  -2.813  -2.881  1.00  7.080          C  
ATOM    120  C   GLU A   8      12.262  -1.452  -3.231  1.00  7.180          C  
ATOM    121  O   GLU A   8      11.683  -0.420  -2.920  1.00  7.660          O  
ATOM    122  CB  GLU A   8      10.462  -3.131  -3.777  1.00  9.710          C  
ATOM    123  CG  GLU A   8      10.786  -3.242  -5.276  1.00  9.710          C  
ATOM    124  CD  GLU A   8      11.654  -4.415  -5.607  1.00  9.710          C  
ATOM    125  OE1 GLU A   8      11.394  -5.476  -5.103  1.00  9.710          O  
ATOM    126  OE2 GLU A   8      12.597  -4.247  -6.347  1.00  9.710          O  
ATOM    127  H   GLU A   8      10.315  -3.060  -1.237  1.00  7.880          H  
ATOM    128  HA  GLU A   8      12.425  -3.577  -3.041  1.00  8.500          H  
ATOM    129 1HB  GLU A   8       9.998  -4.063  -3.451  1.00 11.650          H  
ATOM    130 2HB  GLU A   8       9.714  -2.342  -3.666  1.00 11.650          H  
ATOM    131 1HG  GLU A   8       9.849  -3.330  -5.825  1.00 11.650          H  
ATOM    132 2HG  GLU A   8      11.270  -2.336  -5.605  1.00 11.650          H  
ATOM    133  N   ASP A   9      13.415  -1.434  -3.907  1.00  6.980          N  
ATOM    134  CA  ASP A   9      14.064  -0.164  -4.244  1.00  7.270          C  
ATOM    135  C   ASP A   9      13.150   0.818  -4.981  1.00  6.810          C  
ATOM    136  O   ASP A   9      13.221   2.027  -4.746  1.00  7.020          O  
ATOM    137  CB  ASP A   9      15.272  -0.415  -5.151  1.00 10.060          C  
ATOM    138  CG  ASP A   9      16.464  -1.075  -4.469  1.00 10.060          C  
ATOM    139  OD1 ASP A   9      16.537  -1.093  -3.269  1.00 10.060          O  
ATOM    140  OD2 ASP A   9      17.292  -1.576  -5.182  1.00 10.060          O  
ATOM    141  H   ASP A   9      13.872  -2.305  -4.138  1.00  8.380          H  
ATOM    142  HA  ASP A   9      14.395   0.302  -3.316  1.00  8.720          H  
ATOM    143 1HB  ASP A   9      14.967  -1.039  -5.990  1.00 12.070          H  
ATOM    144 2HB  ASP A   9      15.602   0.540  -5.566  1.00 12.070          H  
ATOM    145  N   GLY A  10      12.325   0.324  -5.903  1.00  6.440          N  
ATOM    146  CA  GLY A  10      11.413   1.203  -6.624  1.00  6.340          C  
ATOM    147  C   GLY A  10       9.976   0.764  -6.408  1.00  6.160          C  
ATOM    148  O   GLY A  10       9.724  -0.269  -5.790  1.00  6.330          O  
ATOM    149  H   GLY A  10      12.318  -0.672  -6.076  1.00  7.730          H  
ATOM    150 1HA  GLY A  10      11.535   2.230  -6.280  1.00  7.610          H  
ATOM    151 2HA  GLY A  10      11.651   1.185  -7.685  1.00  7.610          H  
ATOM    152  N   MET A  11       9.026   1.487  -7.000  1.00  6.160          N  
ATOM    153  CA  MET A  11       7.618   1.143  -6.834  1.00  6.230          C  
ATOM    154  C   MET A  11       6.849   1.430  -8.106  1.00  6.130          C  
ATOM    155  O   MET A  11       7.197   2.333  -8.872  1.00  6.450          O  
ATOM    156  CB  MET A  11       6.983   1.918  -5.667  1.00  8.690          C  
ATOM    157  CG  MET A  11       7.580   1.629  -4.285  1.00  8.690          C  
ATOM    158  SD  MET A  11       8.984   2.690  -3.877  1.00  8.690          S  
ATOM    159  CE  MET A  11       9.452   1.997  -2.316  1.00  8.690          C  
ATOM    160  H   MET A  11       9.281   2.309  -7.533  1.00  7.390          H  
ATOM    161  HA  MET A  11       7.535   0.075  -6.634  1.00  7.480          H  
ATOM    162 1HB  MET A  11       7.072   2.989  -5.849  1.00 10.430          H  
ATOM    163 2HB  MET A  11       5.916   1.693  -5.619  1.00 10.430          H  
ATOM    164 1HG  MET A  11       6.839   1.727  -3.524  1.00 10.430          H  
ATOM    165 2HG  MET A  11       7.922   0.595  -4.260  1.00 10.430          H  
ATOM    166 1HE  MET A  11      10.321   2.523  -1.923  1.00 10.430          H  
ATOM    167 2HE  MET A  11       8.639   2.093  -1.623  1.00 10.430          H  
ATOM    168 3HE  MET A  11       9.698   0.942  -2.445  1.00 10.430          H  
ATOM    169  N   ALA A  12       5.766   0.685  -8.308  1.00  5.990          N  
ATOM    170  CA  ALA A  12       4.903   0.856  -9.466  1.00  6.170          C  
ATOM    171  C   ALA A  12       3.931   1.971  -9.204  1.00  5.610          C  
ATOM    172  O   ALA A  12       2.741   1.756  -9.008  1.00  5.820          O  
ATOM    173  CB  ALA A  12       4.144  -0.420  -9.776  1.00  8.570          C  
ATOM    174  H   ALA A  12       5.499  -0.003  -7.613  1.00  7.190          H  
ATOM    175  HA  ALA A  12       5.518   1.124 -10.325  1.00  7.400          H  
ATOM    176 1HB  ALA A  12       3.528  -0.252 -10.647  1.00 10.280          H  
ATOM    177 2HB  ALA A  12       4.845  -1.231  -9.981  1.00 10.280          H  
ATOM    178 3HB  ALA A  12       3.514  -0.695  -8.936  1.00 10.280          H  
ATOM    179  N   ASN A  13       4.429   3.182  -9.180  1.00  5.210          N  
ATOM    180  CA  ASN A  13       3.568   4.305  -8.854  1.00  4.930          C  
ATOM    181  C   ASN A  13       2.459   4.459  -9.899  1.00  4.590          C  
ATOM    182  O   ASN A  13       1.363   4.928  -9.591  1.00  4.730          O  
ATOM    183  CB  ASN A  13       4.404   5.542  -8.655  1.00  7.010          C  
ATOM    184  CG  ASN A  13       5.144   5.479  -7.315  1.00  7.010          C  
ATOM    185  OD1 ASN A  13       4.686   4.827  -6.350  1.00  7.010          O  
ATOM    186  ND2 ASN A  13       6.281   6.123  -7.262  1.00  7.010          N  
ATOM    187  H   ASN A  13       5.436   3.273  -9.353  1.00  6.250          H  
ATOM    188  HA  ASN A  13       3.071   4.089  -7.909  1.00  5.920          H  
ATOM    189 1HB  ASN A  13       5.131   5.626  -9.465  1.00  8.420          H  
ATOM    190 2HB  ASN A  13       3.771   6.428  -8.680  1.00  8.420          H  
ATOM    191 1HD2 ASN A  13       6.835   6.119  -6.428  1.00  8.420          H  
ATOM    192 2HD2 ASN A  13       6.610   6.623  -8.063  1.00  8.420          H  
ATOM    193  N   GLU A  14       2.729   4.007 -11.125  1.00  4.600          N  
ATOM    194  CA  GLU A  14       1.792   4.021 -12.238  1.00  4.790          C  
ATOM    195  C   GLU A  14       0.752   2.880 -12.198  1.00  4.270          C  
ATOM    196  O   GLU A  14      -0.105   2.811 -13.081  1.00  4.610          O  
ATOM    197  CB  GLU A  14       2.562   3.935 -13.566  1.00  6.630          C  
ATOM    198  CG  GLU A  14       3.207   2.551 -13.873  1.00  6.630          C  
ATOM    199  CD  GLU A  14       4.551   2.359 -13.244  1.00  6.630          C  
ATOM    200  OE1 GLU A  14       4.906   3.157 -12.405  1.00  6.630          O  
ATOM    201  OE2 GLU A  14       5.222   1.418 -13.590  1.00  6.630          O  
ATOM    202  H   GLU A  14       3.674   3.669 -11.330  1.00  5.520          H  
ATOM    203  HA  GLU A  14       1.251   4.967 -12.207  1.00  5.750          H  
ATOM    204 1HB  GLU A  14       1.888   4.173 -14.388  1.00  7.960          H  
ATOM    205 2HB  GLU A  14       3.356   4.681 -13.571  1.00  7.960          H  
ATOM    206 1HG  GLU A  14       2.558   1.748 -13.550  1.00  7.960          H  
ATOM    207 2HG  GLU A  14       3.315   2.464 -14.953  1.00  7.960          H  
ATOM    208  N   ASP A  15       0.877   1.933 -11.254  1.00  3.880          N  
ATOM    209  CA  ASP A  15      -0.008   0.765 -11.211  1.00  3.850          C  
ATOM    210  C   ASP A  15      -0.296   0.269  -9.784  1.00  3.720          C  
ATOM    211  O   ASP A  15       0.526  -0.411  -9.148  1.00  3.890          O  
ATOM    212  CB  ASP A  15       0.603  -0.349 -12.095  1.00  5.400          C  
ATOM    213  CG  ASP A  15      -0.220  -1.648 -12.227  1.00  5.400          C  
ATOM    214  OD1 ASP A  15      -1.014  -1.935 -11.343  1.00  5.400          O  
ATOM    215  OD2 ASP A  15      -0.039  -2.351 -13.197  1.00  5.400          O  
ATOM    216  H   ASP A  15       1.579   2.049 -10.522  1.00  4.660          H  
ATOM    217  HA  ASP A  15      -0.964   1.057 -11.648  1.00  4.620          H  
ATOM    218 1HB  ASP A  15       0.762   0.050 -13.097  1.00  6.480          H  
ATOM    219 2HB  ASP A  15       1.575  -0.611 -11.707  1.00  6.480          H  
ATOM    220  N   GLU A  16      -1.490   0.628  -9.290  1.00  3.920          N  
ATOM    221  CA  GLU A  16      -1.914   0.332  -7.929  1.00  4.320          C  
ATOM    222  C   GLU A  16      -1.968  -1.158  -7.602  1.00  4.120          C  
ATOM    223  O   GLU A  16      -1.699  -1.546  -6.457  1.00  4.290          O  
ATOM    224  CB  GLU A  16      -3.295   0.945  -7.672  1.00  5.890          C  
ATOM    225  CG  GLU A  16      -3.338   2.481  -7.706  1.00  5.890          C  
ATOM    226  CD  GLU A  16      -3.469   3.054  -9.102  1.00  5.890          C  
ATOM    227  OE1 GLU A  16      -3.423   2.292 -10.049  1.00  5.890          O  
ATOM    228  OE2 GLU A  16      -3.636   4.241  -9.220  1.00  5.890          O  
ATOM    229  H   GLU A  16      -2.117   1.179  -9.884  1.00  4.700          H  
ATOM    230  HA  GLU A  16      -1.197   0.796  -7.253  1.00  5.180          H  
ATOM    231 1HB  GLU A  16      -4.002   0.571  -8.414  1.00  7.070          H  
ATOM    232 2HB  GLU A  16      -3.653   0.627  -6.694  1.00  7.070          H  
ATOM    233 1HG  GLU A  16      -4.179   2.823  -7.105  1.00  7.070          H  
ATOM    234 2HG  GLU A  16      -2.424   2.863  -7.251  1.00  7.070          H  
ATOM    235  N   LEU A  17      -2.340  -2.000  -8.572  1.00  4.220          N  
ATOM    236  CA  LEU A  17      -2.420  -3.422  -8.290  1.00  4.420          C  
ATOM    237  C   LEU A  17      -1.024  -3.978  -8.179  1.00  3.950          C  
ATOM    238  O   LEU A  17      -0.703  -4.721  -7.248  1.00  4.150          O  
ATOM    239  CB  LEU A  17      -3.189  -4.165  -9.385  1.00  6.110          C  
ATOM    240  CG  LEU A  17      -4.707  -3.858  -9.510  1.00  6.110          C  
ATOM    241  CD1 LEU A  17      -5.240  -4.555 -10.756  1.00  6.110          C  
ATOM    242  CD2 LEU A  17      -5.460  -4.348  -8.259  1.00  6.110          C  
ATOM    243  H   LEU A  17      -2.550  -1.642  -9.503  1.00  5.060          H  
ATOM    244  HA  LEU A  17      -2.913  -3.561  -7.336  1.00  5.300          H  
ATOM    245 1HB  LEU A  17      -2.721  -3.922 -10.345  1.00  7.330          H  
ATOM    246 2HB  LEU A  17      -3.082  -5.232  -9.218  1.00  7.330          H  
ATOM    247  HG  LEU A  17      -4.855  -2.785  -9.626  1.00  7.330          H  
ATOM    248 1HD1 LEU A  17      -6.303  -4.340 -10.868  1.00  7.330          H  
ATOM    249 2HD1 LEU A  17      -4.704  -4.190 -11.635  1.00  7.330          H  
ATOM    250 3HD1 LEU A  17      -5.097  -5.631 -10.665  1.00  7.330          H  
ATOM    251 1HD2 LEU A  17      -6.522  -4.132  -8.374  1.00  7.330          H  
ATOM    252 2HD2 LEU A  17      -5.320  -5.423  -8.146  1.00  7.330          H  
ATOM    253 3HD2 LEU A  17      -5.098  -3.844  -7.368  1.00  7.330          H  
ATOM    254  N   ASP A  18      -0.133  -3.538  -9.068  1.00  3.830          N  
ATOM    255  CA  ASP A  18       1.212  -4.084  -9.019  1.00  4.090          C  
ATOM    256  C   ASP A  18       1.820  -3.776  -7.642  1.00  4.320          C  
ATOM    257  O   ASP A  18       2.435  -4.653  -7.019  1.00  4.550          O  
ATOM    258  CB  ASP A  18       2.051  -3.534 -10.176  1.00  5.620          C  
ATOM    259  CG  ASP A  18       3.351  -4.302 -10.448  1.00  5.620          C  
ATOM    260  OD1 ASP A  18       3.261  -5.391 -10.987  1.00  5.620          O  
ATOM    261  OD2 ASP A  18       4.406  -3.801 -10.157  1.00  5.620          O  
ATOM    262  H   ASP A  18      -0.420  -2.903  -9.830  1.00  4.600          H  
ATOM    263  HA  ASP A  18       1.162  -5.155  -9.128  1.00  4.910          H  
ATOM    264 1HB  ASP A  18       1.449  -3.578 -11.083  1.00  6.750          H  
ATOM    265 2HB  ASP A  18       2.268  -2.493  -9.994  1.00  6.750          H  
ATOM    266  N   ASN A  19       1.583  -2.561  -7.113  1.00  4.660          N  
ATOM    267  CA  ASN A  19       2.090  -2.257  -5.780  1.00  5.350          C  
ATOM    268  C   ASN A  19       1.364  -3.027  -4.681  1.00  5.510          C  
ATOM    269  O   ASN A  19       1.994  -3.427  -3.702  1.00  5.980          O  
ATOM    270  CB  ASN A  19       2.028  -0.783  -5.464  1.00  7.210          C  
ATOM    271  CG  ASN A  19       3.099   0.025  -6.076  1.00  7.210          C  
ATOM    272  OD1 ASN A  19       4.195  -0.487  -6.412  1.00  7.210          O  
ATOM    273  ND2 ASN A  19       2.805   1.295  -6.195  1.00  7.210          N  
ATOM    274  H   ASN A  19       1.096  -1.850  -7.675  1.00  5.590          H  
ATOM    275  HA  ASN A  19       3.134  -2.565  -5.741  1.00  6.420          H  
ATOM    276 1HB  ASN A  19       1.064  -0.394  -5.808  1.00  8.660          H  
ATOM    277 2HB  ASN A  19       2.066  -0.648  -4.401  1.00  8.660          H  
ATOM    278 1HD2 ASN A  19       3.438   1.969  -6.582  1.00  8.660          H  
ATOM    279 2HD2 ASN A  19       1.910   1.619  -5.898  1.00  8.660          H  
ATOM    280  N   THR A  20       0.057  -3.266  -4.846  1.00  5.470          N  
ATOM    281  CA  THR A  20      -0.733  -3.996  -3.854  1.00  5.920          C  
ATOM    282  C   THR A  20      -0.222  -5.411  -3.632  1.00  5.760          C  
ATOM    283  O   THR A  20      -0.083  -5.827  -2.475  1.00  6.180          O  
ATOM    284  CB  THR A  20      -2.234  -4.058  -4.245  1.00  8.110          C  
ATOM    285  OG1 THR A  20      -2.776  -2.726  -4.293  1.00  8.110          O  
ATOM    286  CG2 THR A  20      -3.037  -4.896  -3.218  1.00  8.110          C  
ATOM    287  H   THR A  20      -0.428  -2.865  -5.650  1.00  6.560          H  
ATOM    288  HA  THR A  20      -0.660  -3.462  -2.908  1.00  7.100          H  
ATOM    289  HB  THR A  20      -2.332  -4.514  -5.223  1.00  9.730          H  
ATOM    290  HG1 THR A  20      -2.373  -2.234  -5.040  1.00  9.730          H  
ATOM    291 1HG2 THR A  20      -4.084  -4.921  -3.513  1.00  9.730          H  
ATOM    292 2HG2 THR A  20      -2.656  -5.910  -3.181  1.00  9.730          H  
ATOM    293 3HG2 THR A  20      -2.948  -4.441  -2.232  1.00  9.730          H  
ATOM    294  N   TYR A  21       0.051  -6.161  -4.718  1.00  5.510          N  
ATOM    295  CA  TYR A  21       0.503  -7.538  -4.526  1.00  5.720          C  
ATOM    296  C   TYR A  21       2.034  -7.728  -4.446  1.00  5.600          C  
ATOM    297  O   TYR A  21       2.520  -8.734  -3.888  1.00  5.330          O  
ATOM    298  CB  TYR A  21      -0.109  -8.498  -5.563  1.00  7.920          C  
ATOM    299  CG  TYR A  21       0.123  -8.182  -7.027  1.00  7.920          C  
ATOM    300  CD1 TYR A  21       1.346  -8.459  -7.629  1.00  7.920          C  
ATOM    301  CD2 TYR A  21      -0.922  -7.671  -7.790  1.00  7.920          C  
ATOM    302  CE1 TYR A  21       1.528  -8.196  -8.967  1.00  7.920          C  
ATOM    303  CE2 TYR A  21      -0.736  -7.422  -9.133  1.00  7.920          C  
ATOM    304  CZ  TYR A  21       0.482  -7.674  -9.718  1.00  7.920          C  
ATOM    305  OH  TYR A  21       0.663  -7.417 -11.059  1.00  7.920          O  
ATOM    306  H   TYR A  21      -0.104  -5.754  -5.649  1.00  6.610          H  
ATOM    307  HA  TYR A  21       0.092  -7.873  -3.594  1.00  6.860          H  
ATOM    308 1HB  TYR A  21       0.271  -9.501  -5.375  1.00  9.510          H  
ATOM    309 2HB  TYR A  21      -1.184  -8.535  -5.399  1.00  9.510          H  
ATOM    310  HD1 TYR A  21       2.164  -8.877  -7.047  1.00  9.510          H  
ATOM    311  HD2 TYR A  21      -1.888  -7.468  -7.329  1.00  9.510          H  
ATOM    312  HE1 TYR A  21       2.489  -8.402  -9.438  1.00  9.510          H  
ATOM    313  HE2 TYR A  21      -1.550  -7.019  -9.729  1.00  9.510          H  
ATOM    314  HH  TYR A  21       1.614  -7.381 -11.257  1.00  9.510          H  
ATOM    315  N   THR A  22       2.833  -6.789  -4.944  1.00  6.140          N  
ATOM    316  CA  THR A  22       4.264  -6.998  -4.818  1.00  6.350          C  
ATOM    317  C   THR A  22       4.649  -6.962  -3.345  1.00  6.400          C  
ATOM    318  O   THR A  22       4.342  -6.010  -2.634  1.00  6.690          O  
ATOM    319  CB  THR A  22       5.073  -5.942  -5.605  1.00  8.810          C  
ATOM    320  OG1 THR A  22       4.729  -6.015  -6.989  1.00  8.810          O  
ATOM    321  CG2 THR A  22       6.583  -6.180  -5.452  1.00  8.810          C  
ATOM    322  H   THR A  22       2.480  -5.975  -5.447  1.00  7.370          H  
ATOM    323  HA  THR A  22       4.508  -7.982  -5.217  1.00  7.620          H  
ATOM    324  HB  THR A  22       4.820  -4.946  -5.231  1.00 10.570          H  
ATOM    325  HG1 THR A  22       3.833  -5.636  -7.120  1.00 10.570          H  
ATOM    326 1HG2 THR A  22       7.121  -5.421  -6.018  1.00 10.570          H  
ATOM    327 2HG2 THR A  22       6.874  -6.111  -4.403  1.00 10.570          H  
ATOM    328 3HG2 THR A  22       6.836  -7.165  -5.835  1.00 10.570          H  
ATOM    329  N   GLY A  23       5.322  -8.007  -2.872  1.00  6.410          N  
ATOM    330  CA  GLY A  23       5.781  -8.076  -1.485  1.00  6.760          C  
ATOM    331  C   GLY A  23       4.707  -8.526  -0.481  1.00  6.400          C  
ATOM    332  O   GLY A  23       4.992  -8.660   0.710  1.00  6.710          O  
ATOM    333  H   GLY A  23       5.529  -8.769  -3.504  1.00  7.690          H  
ATOM    334 1HA  GLY A  23       6.631  -8.755  -1.426  1.00  8.110          H  
ATOM    335 2HA  GLY A  23       6.152  -7.094  -1.189  1.00  8.110          H  
ATOM    336  N   SER A  24       3.485  -8.763  -0.960  1.00  6.140          N  
ATOM    337  CA  SER A  24       2.378  -9.170  -0.101  1.00  6.270          C  
ATOM    338  C   SER A  24       1.783 -10.487  -0.566  1.00  6.060          C  
ATOM    339  O   SER A  24       1.257 -11.271   0.217  1.00  6.190          O  
ATOM    340  CB  SER A  24       1.335  -8.109  -0.162  1.00  8.730          C  
ATOM    341  OG  SER A  24       0.896  -8.028  -1.452  1.00  8.730          O  
ATOM    342  H   SER A  24       3.299  -8.618  -1.953  1.00  7.370          H  
ATOM    343  HA  SER A  24       2.743  -9.282   0.911  1.00  7.520          H  
ATOM    344 1HB  SER A  24       0.513  -8.351   0.496  1.00 10.470          H  
ATOM    345 2HB  SER A  24       1.750  -7.153   0.145  1.00 10.470          H  
ATOM    346  HG  SER A  24       0.504  -7.137  -1.566  1.00 10.470          H  
ATOM    347  N   GLY A  25       1.903 -10.768  -1.861  1.00  6.040          N  
ATOM    348  CA  GLY A  25       1.359 -11.986  -2.438  1.00  6.240          C  
ATOM    349  C   GLY A  25       2.384 -13.116  -2.423  1.00  5.850          C  
ATOM    350  O   GLY A  25       2.173 -14.175  -3.011  1.00  6.280          O  
ATOM    351  H   GLY A  25       2.299 -10.072  -2.491  1.00  7.250          H  
ATOM    352 1HA  GLY A  25       0.477 -12.287  -1.871  1.00  7.490          H  
ATOM    353 2HA  GLY A  25       1.045 -11.786  -3.460  1.00  7.490          H  
ATOM    354  N   ASP A  26       3.551 -12.849  -1.843  1.00  5.370          N  
ATOM    355  CA  ASP A  26       4.639 -13.815  -1.769  1.00  5.330          C  
ATOM    356  C   ASP A  26       4.720 -14.400  -0.373  1.00  5.020          C  
ATOM    357  O   ASP A  26       5.318 -13.801   0.524  1.00  4.570          O  
ATOM    358  CB  ASP A  26       5.967 -13.171  -2.164  1.00  7.480          C  
ATOM    359  CG  ASP A  26       7.163 -14.153  -2.138  1.00  7.480          C  
ATOM    360  OD1 ASP A  26       7.084 -15.199  -1.472  1.00  7.480          O  
ATOM    361  OD2 ASP A  26       8.153 -13.851  -2.761  1.00  7.480          O  
ATOM    362  H   ASP A  26       3.658 -11.943  -1.409  1.00  6.440          H  
ATOM    363  HA  ASP A  26       4.437 -14.627  -2.469  1.00  6.400          H  
ATOM    364 1HB  ASP A  26       5.882 -12.761  -3.170  1.00  8.970          H  
ATOM    365 2HB  ASP A  26       6.177 -12.339  -1.494  1.00  8.970          H  
ATOM    366  N   GLU A  27       4.082 -15.549  -0.188  1.00  5.440          N  
ATOM    367  CA  GLU A  27       3.984 -16.178   1.118  1.00  5.430          C  
ATOM    368  C   GLU A  27       5.329 -16.628   1.683  1.00  4.860          C  
ATOM    369  O   GLU A  27       5.473 -16.782   2.902  1.00  4.650          O  
ATOM    370  CB  GLU A  27       2.961 -17.323   1.063  1.00  7.610          C  
ATOM    371  CG  GLU A  27       3.312 -18.498   0.156  1.00  7.610          C  
ATOM    372  CD  GLU A  27       2.172 -19.480   0.046  1.00  7.610          C  
ATOM    373  OE1 GLU A  27       1.242 -19.361   0.808  1.00  7.610          O  
ATOM    374  OE2 GLU A  27       2.210 -20.321  -0.820  1.00  7.610          O  
ATOM    375  H   GLU A  27       3.646 -15.993  -0.983  1.00  6.530          H  
ATOM    376  HA  GLU A  27       3.585 -15.445   1.807  1.00  6.520          H  
ATOM    377 1HB  GLU A  27       2.822 -17.722   2.066  1.00  9.130          H  
ATOM    378 2HB  GLU A  27       2.000 -16.928   0.743  1.00  9.130          H  
ATOM    379 1HG  GLU A  27       3.562 -18.130  -0.836  1.00  9.130          H  
ATOM    380 2HG  GLU A  27       4.188 -19.012   0.556  1.00  9.130          H  
ATOM    381  N   ASP A  28       6.330 -16.840   0.818  1.00  4.880          N  
ATOM    382  CA  ASP A  28       7.605 -17.280   1.346  1.00  4.770          C  
ATOM    383  C   ASP A  28       8.293 -16.065   1.913  1.00  4.040          C  
ATOM    384  O   ASP A  28       8.855 -16.105   3.007  1.00  3.970          O  
ATOM    385  CB  ASP A  28       8.470 -17.943   0.273  1.00  6.720          C  
ATOM    386  CG  ASP A  28       7.964 -19.327  -0.176  1.00  6.720          C  
ATOM    387  OD1 ASP A  28       7.217 -19.960   0.537  1.00  6.720          O  
ATOM    388  OD2 ASP A  28       8.355 -19.741  -1.239  1.00  6.720          O  
ATOM    389  H   ASP A  28       6.238 -16.630  -0.183  1.00  5.860          H  
ATOM    390  HA  ASP A  28       7.437 -17.996   2.148  1.00  5.720          H  
ATOM    391 1HB  ASP A  28       8.515 -17.284  -0.604  1.00  8.070          H  
ATOM    392 2HB  ASP A  28       9.485 -18.050   0.650  1.00  8.070          H  
ATOM    393  N   ALA A  29       8.205 -14.953   1.187  1.00  3.770          N  
ATOM    394  CA  ALA A  29       8.792 -13.713   1.680  1.00  3.540          C  
ATOM    395  C   ALA A  29       8.104 -13.270   2.973  1.00  3.290          C  
ATOM    396  O   ALA A  29       8.745 -12.802   3.913  1.00  3.440          O  
ATOM    397  CB  ALA A  29       8.654 -12.616   0.645  1.00  5.050          C  
ATOM    398  H   ALA A  29       7.755 -14.997   0.259  1.00  4.520          H  
ATOM    399  HA  ALA A  29       9.844 -13.886   1.887  1.00  4.250          H  
ATOM    400 1HB  ALA A  29       9.109 -11.704   1.022  1.00  6.060          H  
ATOM    401 2HB  ALA A  29       9.156 -12.922  -0.275  1.00  6.060          H  
ATOM    402 3HB  ALA A  29       7.601 -12.445   0.447  1.00  6.060          H  
ATOM    403  N   LEU A  30       6.792 -13.452   3.067  1.00  3.380          N  
ATOM    404  CA  LEU A  30       6.096 -13.007   4.265  1.00  3.610          C  
ATOM    405  C   LEU A  30       6.574 -13.749   5.501  1.00  3.590          C  
ATOM    406  O   LEU A  30       6.790 -13.134   6.553  1.00  3.880          O  
ATOM    407  CB  LEU A  30       4.589 -13.213   4.118  1.00  4.960          C  
ATOM    408  CG  LEU A  30       3.842 -12.342   3.109  1.00  4.960          C  
ATOM    409  CD1 LEU A  30       2.396 -12.833   3.021  1.00  4.960          C  
ATOM    410  CD2 LEU A  30       3.900 -10.904   3.505  1.00  4.960          C  
ATOM    411  H   LEU A  30       6.278 -13.835   2.266  1.00  4.060          H  
ATOM    412  HA  LEU A  30       6.317 -11.958   4.414  1.00  4.330          H  
ATOM    413 1HB  LEU A  30       4.445 -14.232   3.792  1.00  5.950          H  
ATOM    414 2HB  LEU A  30       4.120 -13.085   5.092  1.00  5.950          H  
ATOM    415  HG  LEU A  30       4.285 -12.442   2.138  1.00  5.950          H  
ATOM    416 1HD1 LEU A  30       1.870 -12.236   2.304  1.00  5.950          H  
ATOM    417 2HD1 LEU A  30       2.356 -13.865   2.711  1.00  5.950          H  
ATOM    418 3HD1 LEU A  30       1.914 -12.743   3.969  1.00  5.950          H  
ATOM    419 1HD2 LEU A  30       3.357 -10.333   2.775  1.00  5.950          H  
ATOM    420 2HD2 LEU A  30       3.447 -10.777   4.481  1.00  5.950          H  
ATOM    421 3HD2 LEU A  30       4.919 -10.545   3.533  1.00  5.950          H  
ATOM    422  N   SER A  31       6.850 -15.049   5.351  1.00  3.680          N  
ATOM    423  CA  SER A  31       7.289 -15.901   6.454  1.00  3.960          C  
ATOM    424  C   SER A  31       8.633 -15.466   7.062  1.00  3.420          C  
ATOM    425  O   SER A  31       9.006 -15.944   8.136  1.00  3.600          O  
ATOM    426  CB  SER A  31       7.445 -17.345   6.007  1.00  5.430          C  
ATOM    427  OG  SER A  31       8.615 -17.532   5.234  1.00  5.430          O  
ATOM    428  H   SER A  31       6.622 -15.499   4.455  1.00  4.420          H  
ATOM    429  HA  SER A  31       6.528 -15.852   7.230  1.00  4.750          H  
ATOM    430 1HB  SER A  31       7.472 -17.995   6.881  1.00  6.520          H  
ATOM    431 2HB  SER A  31       6.571 -17.632   5.417  1.00  6.520          H  
ATOM    432  HG  SER A  31       8.514 -17.027   4.407  1.00  6.520          H  
ATOM    433  N   GLU A  32       9.393 -14.607   6.358  1.00  3.190          N  
ATOM    434  CA  GLU A  32      10.693 -14.151   6.836  1.00  3.200          C  
ATOM    435  C   GLU A  32      10.627 -13.344   8.134  1.00  3.220          C  
ATOM    436  O   GLU A  32      11.598 -13.345   8.896  1.00  3.620          O  
ATOM    437  CB  GLU A  32      11.421 -13.319   5.771  1.00  4.480          C  
ATOM    438  CG  GLU A  32      11.912 -14.120   4.554  1.00  4.480          C  
ATOM    439  CD  GLU A  32      12.615 -13.265   3.516  1.00  4.480          C  
ATOM    440  OE1 GLU A  32      12.579 -12.065   3.641  1.00  4.480          O  
ATOM    441  OE2 GLU A  32      13.196 -13.816   2.609  1.00  4.480          O  
ATOM    442  H   GLU A  32       9.039 -14.202   5.488  1.00  3.830          H  
ATOM    443  HA  GLU A  32      11.297 -15.035   7.028  1.00  3.840          H  
ATOM    444 1HB  GLU A  32      10.759 -12.533   5.414  1.00  5.370          H  
ATOM    445 2HB  GLU A  32      12.285 -12.833   6.222  1.00  5.370          H  
ATOM    446 1HG  GLU A  32      12.596 -14.895   4.895  1.00  5.370          H  
ATOM    447 2HG  GLU A  32      11.052 -14.612   4.094  1.00  5.370          H  
ATOM    448  N   GLU A  33       9.529 -12.614   8.390  1.00  3.240          N  
ATOM    449  CA  GLU A  33       9.481 -11.812   9.612  1.00  3.510          C  
ATOM    450  C   GLU A  33       8.201 -11.995  10.409  1.00  3.300          C  
ATOM    451  O   GLU A  33       7.099 -11.972   9.871  1.00  3.090          O  
ATOM    452  CB  GLU A  33       9.621 -10.311   9.299  1.00  4.810          C  
ATOM    453  CG  GLU A  33      10.957  -9.869   8.707  1.00  4.810          C  
ATOM    454  CD  GLU A  33      11.021  -8.363   8.453  1.00  4.810          C  
ATOM    455  OE1 GLU A  33       9.994  -7.716   8.514  1.00  4.810          O  
ATOM    456  OE2 GLU A  33      12.095  -7.869   8.201  1.00  4.810          O  
ATOM    457  H   GLU A  33       8.723 -12.622   7.751  1.00  3.890          H  
ATOM    458  HA  GLU A  33      10.309 -12.113  10.249  1.00  4.210          H  
ATOM    459 1HB  GLU A  33       8.841 -10.022   8.597  1.00  5.770          H  
ATOM    460 2HB  GLU A  33       9.459  -9.737  10.217  1.00  5.770          H  
ATOM    461 1HG  GLU A  33      11.756 -10.151   9.392  1.00  5.770          H  
ATOM    462 2HG  GLU A  33      11.120 -10.399   7.767  1.00  5.770          H  
ATOM    463  N   ASP A  34       8.361 -12.106  11.725  1.00  3.860          N  
ATOM    464  CA  ASP A  34       7.241 -12.182  12.660  1.00  4.260          C  
ATOM    465  C   ASP A  34       6.448 -10.873  12.684  1.00  4.160          C  
ATOM    466  O   ASP A  34       7.004  -9.781  12.504  1.00  4.410          O  
ATOM    467  CB  ASP A  34       7.709 -12.491  14.087  1.00  5.800          C  
ATOM    468  CG  ASP A  34       6.540 -12.922  14.989  1.00  5.800          C  
ATOM    469  OD1 ASP A  34       5.874 -12.062  15.548  1.00  5.800          O  
ATOM    470  OD2 ASP A  34       6.317 -14.099  15.106  1.00  5.800          O  
ATOM    471  H   ASP A  34       9.305 -12.168  12.081  1.00  4.630          H  
ATOM    472  HA  ASP A  34       6.573 -12.979  12.334  1.00  5.110          H  
ATOM    473 1HB  ASP A  34       8.454 -13.283  14.068  1.00  6.960          H  
ATOM    474 2HB  ASP A  34       8.174 -11.609  14.521  1.00  6.960          H  
ATOM    475  N   ASP A  35       5.168 -10.959  13.020  1.00  4.260          N  
ATOM    476  CA  ASP A  35       4.318  -9.778  13.127  1.00  4.670          C  
ATOM    477  C   ASP A  35       4.870  -8.762  14.131  1.00  4.410          C  
ATOM    478  O   ASP A  35       4.730  -7.553  13.937  1.00  4.500          O  
ATOM    479  CB  ASP A  35       2.929 -10.199  13.590  1.00  6.370          C  
ATOM    480  CG  ASP A  35       2.174 -10.969  12.548  1.00  6.370          C  
ATOM    481  OD1 ASP A  35       2.560 -10.953  11.409  1.00  6.370          O  
ATOM    482  OD2 ASP A  35       1.226 -11.604  12.897  1.00  6.370          O  
ATOM    483  H   ASP A  35       4.754 -11.870  13.178  1.00  5.110          H  
ATOM    484  HA  ASP A  35       4.253  -9.305  12.148  1.00  5.600          H  
ATOM    485 1HB  ASP A  35       3.022 -10.815  14.489  1.00  7.650          H  
ATOM    486 2HB  ASP A  35       2.354  -9.313  13.859  1.00  7.650          H  
ATOM    487  N   GLU A  36       5.516  -9.245  15.201  1.00  4.500          N  
ATOM    488  CA  GLU A  36       6.072  -8.372  16.232  1.00  4.670          C  
ATOM    489  C   GLU A  36       7.517  -7.952  15.937  1.00  4.220          C  
ATOM    490  O   GLU A  36       8.162  -7.315  16.773  1.00  4.500          O  
ATOM    491  CB  GLU A  36       5.993  -9.039  17.611  1.00  6.470          C  
ATOM    492  CG  GLU A  36       4.564  -9.272  18.115  1.00  6.470          C  
ATOM    493  CD  GLU A  36       4.496  -9.890  19.501  1.00  6.470          C  
ATOM    494  OE1 GLU A  36       5.526 -10.136  20.085  1.00  6.470          O  
ATOM    495  OE2 GLU A  36       3.404 -10.109  19.971  1.00  6.470          O  
ATOM    496  H   GLU A  36       5.608 -10.267  15.331  1.00  5.400          H  
ATOM    497  HA  GLU A  36       5.468  -7.467  16.265  1.00  5.600          H  
ATOM    498 1HB  GLU A  36       6.492 -10.009  17.568  1.00  7.760          H  
ATOM    499 2HB  GLU A  36       6.517  -8.429  18.346  1.00  7.760          H  
ATOM    500 1HG  GLU A  36       4.037  -8.320  18.125  1.00  7.760          H  
ATOM    501 2HG  GLU A  36       4.056  -9.928  17.407  1.00  7.760          H  
ATOM    502  N   LEU A  37       8.046  -8.369  14.788  1.00  3.990          N  
ATOM    503  CA  LEU A  37       9.409  -8.053  14.384  1.00  4.170          C  
ATOM    504  C   LEU A  37       9.424  -6.982  13.306  1.00  3.900          C  
ATOM    505  O   LEU A  37      10.223  -6.043  13.355  1.00  4.380          O  
ATOM    506  CB  LEU A  37      10.108  -9.307  13.841  1.00  5.770          C  
ATOM    507  CG  LEU A  37      11.574  -9.153  13.330  1.00  5.770          C  
ATOM    508  CD1 LEU A  37      12.502  -8.731  14.471  1.00  5.770          C  
ATOM    509  CD2 LEU A  37      12.011 -10.479  12.713  1.00  5.770          C  
ATOM    510  H   LEU A  37       7.456  -8.875  14.133  1.00  4.790          H  
ATOM    511  HA  LEU A  37       9.941  -7.678  15.254  1.00  5.000          H  
ATOM    512 1HB  LEU A  37      10.111 -10.057  14.626  1.00  6.920          H  
ATOM    513 2HB  LEU A  37       9.519  -9.685  13.010  1.00  6.920          H  
ATOM    514  HG  LEU A  37      11.614  -8.375  12.560  1.00  6.920          H  
ATOM    515 1HD1 LEU A  37      13.517  -8.628  14.089  1.00  6.920          H  
ATOM    516 2HD1 LEU A  37      12.183  -7.775  14.881  1.00  6.920          H  
ATOM    517 3HD1 LEU A  37      12.485  -9.486  15.255  1.00  6.920          H  
ATOM    518 1HD2 LEU A  37      13.028 -10.387  12.329  1.00  6.920          H  
ATOM    519 2HD2 LEU A  37      11.978 -11.267  13.465  1.00  6.920          H  
ATOM    520 3HD2 LEU A  37      11.344 -10.725  11.898  1.00  6.920          H  
ATOM    521  N   GLY A  38       8.555  -7.142  12.312  1.00  3.690          N  
ATOM    522  CA  GLY A  38       8.516  -6.213  11.196  1.00  4.150          C  
ATOM    523  C   GLY A  38       7.665  -4.991  11.527  1.00  3.820          C  
ATOM    524  O   GLY A  38       7.234  -4.802  12.664  1.00  4.170          O  
ATOM    525  H   GLY A  38       7.928  -7.948  12.325  1.00  4.430          H  
ATOM    526 1HA  GLY A  38       9.531  -5.905  10.941  1.00  4.980          H  
ATOM    527 2HA  GLY A  38       8.112  -6.721  10.320  1.00  4.980          H  
ATOM    528  N   GLU A  39       7.417  -4.157  10.524  1.00  3.590          N  
ATOM    529  CA  GLU A  39       6.641  -2.940  10.733  1.00  3.750          C  
ATOM    530  C   GLU A  39       5.145  -3.207  10.765  1.00  3.460          C  
ATOM    531  O   GLU A  39       4.615  -3.911   9.899  1.00  3.620          O  
ATOM    532  CB  GLU A  39       6.935  -1.932   9.618  1.00  5.190          C  
ATOM    533  CG  GLU A  39       8.358  -1.411   9.591  1.00  5.190          C  
ATOM    534  CD  GLU A  39       8.651  -0.487  10.736  1.00  5.190          C  
ATOM    535  OE1 GLU A  39       7.786   0.285  11.085  1.00  5.190          O  
ATOM    536  OE2 GLU A  39       9.728  -0.554  11.267  1.00  5.190          O  
ATOM    537  H   GLU A  39       7.798  -4.368   9.615  1.00  4.310          H  
ATOM    538  HA  GLU A  39       6.933  -2.507  11.691  1.00  4.500          H  
ATOM    539 1HB  GLU A  39       6.737  -2.394   8.658  1.00  6.220          H  
ATOM    540 2HB  GLU A  39       6.264  -1.079   9.712  1.00  6.220          H  
ATOM    541 1HG  GLU A  39       9.044  -2.254   9.640  1.00  6.220          H  
ATOM    542 2HG  GLU A  39       8.533  -0.893   8.649  1.00  6.220          H  
ATOM    543  N   ALA A  40       4.444  -2.517  11.674  1.00  3.640          N  
ATOM    544  CA  ALA A  40       2.985  -2.625  11.765  1.00  3.970          C  
ATOM    545  C   ALA A  40       2.346  -2.211  10.453  1.00  3.520          C  
ATOM    546  O   ALA A  40       1.323  -2.757  10.046  1.00  3.420          O  
ATOM    547  CB  ALA A  40       2.452  -1.761  12.888  1.00  5.430          C  
ATOM    548  H   ALA A  40       4.950  -1.947  12.341  1.00  4.370          H  
ATOM    549  HA  ALA A  40       2.731  -3.668  11.960  1.00  4.760          H  
ATOM    550 1HB  ALA A  40       1.368  -1.871  12.944  1.00  6.510          H  
ATOM    551 2HB  ALA A  40       2.899  -2.077  13.830  1.00  6.510          H  
ATOM    552 3HB  ALA A  40       2.700  -0.719  12.698  1.00  6.510          H  
ATOM    553  N   ALA A  41       2.957  -1.231   9.800  1.00  3.570          N  
ATOM    554  CA  ALA A  41       2.500  -0.730   8.526  1.00  3.620          C  
ATOM    555  C   ALA A  41       2.477  -1.814   7.451  1.00  3.480          C  
ATOM    556  O   ALA A  41       1.605  -1.802   6.580  1.00  3.490          O  
ATOM    557  CB  ALA A  41       3.407   0.391   8.101  1.00  5.050          C  
ATOM    558  H   ALA A  41       3.768  -0.797  10.222  1.00  4.280          H  
ATOM    559  HA  ALA A  41       1.477  -0.360   8.652  1.00  4.340          H  
ATOM    560 1HB  ALA A  41       3.074   0.791   7.167  1.00  6.060          H  
ATOM    561 2HB  ALA A  41       3.402   1.173   8.857  1.00  6.060          H  
ATOM    562 3HB  ALA A  41       4.413  -0.007   7.991  1.00  6.060          H  
ATOM    563  N   LYS A  42       3.454  -2.736   7.479  1.00  3.710          N  
ATOM    564  CA  LYS A  42       3.503  -3.779   6.474  1.00  4.080          C  
ATOM    565  C   LYS A  42       2.426  -4.781   6.802  1.00  3.840          C  
ATOM    566  O   LYS A  42       1.684  -5.213   5.920  1.00  4.070          O  
ATOM    567  CB  LYS A  42       4.881  -4.423   6.401  1.00  5.560          C  
ATOM    568  CG  LYS A  42       5.953  -3.497   5.821  1.00  5.560          C  
ATOM    569  CD  LYS A  42       7.320  -4.176   5.783  1.00  5.560          C  
ATOM    570  CE  LYS A  42       8.405  -3.220   5.309  1.00  5.560          C  
ATOM    571  NZ  LYS A  42       9.779  -3.842   5.356  1.00  5.560          N  
ATOM    572  H   LYS A  42       4.138  -2.767   8.231  1.00  4.450          H  
ATOM    573  HA  LYS A  42       3.273  -3.343   5.501  1.00  4.900          H  
ATOM    574 1HB  LYS A  42       5.191  -4.720   7.406  1.00  6.680          H  
ATOM    575 2HB  LYS A  42       4.834  -5.323   5.789  1.00  6.680          H  
ATOM    576 1HG  LYS A  42       5.667  -3.217   4.805  1.00  6.680          H  
ATOM    577 2HG  LYS A  42       6.009  -2.591   6.418  1.00  6.680          H  
ATOM    578 1HD  LYS A  42       7.576  -4.538   6.778  1.00  6.680          H  
ATOM    579 2HD  LYS A  42       7.290  -5.028   5.103  1.00  6.680          H  
ATOM    580 1HE  LYS A  42       8.197  -2.909   4.285  1.00  6.680          H  
ATOM    581 2HE  LYS A  42       8.396  -2.343   5.956  1.00  6.680          H  
ATOM    582 1HZ  LYS A  42      10.491  -3.168   5.044  1.00  6.680          H  
ATOM    583 2HZ  LYS A  42       9.991  -4.127   6.294  1.00  6.680          H  
ATOM    584 3HZ  LYS A  42       9.872  -4.651   4.735  1.00  6.680          H  
ATOM    585  N   TYR A  43       2.260  -5.077   8.096  1.00  3.690          N  
ATOM    586  CA  TYR A  43       1.223  -6.011   8.507  1.00  3.820          C  
ATOM    587  C   TYR A  43      -0.102  -5.553   7.904  1.00  3.330          C  
ATOM    588  O   TYR A  43      -0.821  -6.345   7.286  1.00  3.080          O  
ATOM    589  CB  TYR A  43       1.095  -6.065  10.043  1.00  5.300          C  
ATOM    590  CG  TYR A  43      -0.039  -6.935  10.536  1.00  5.300          C  
ATOM    591  CD1 TYR A  43       0.163  -8.270  10.818  1.00  5.300          C  
ATOM    592  CD2 TYR A  43      -1.309  -6.387  10.666  1.00  5.300          C  
ATOM    593  CE1 TYR A  43      -0.903  -9.058  11.227  1.00  5.300          C  
ATOM    594  CE2 TYR A  43      -2.357  -7.164  11.064  1.00  5.300          C  
ATOM    595  CZ  TYR A  43      -2.169  -8.496  11.344  1.00  5.300          C  
ATOM    596  OH  TYR A  43      -3.248  -9.266  11.721  1.00  5.300          O  
ATOM    597  H   TYR A  43       2.905  -4.675   8.786  1.00  4.430          H  
ATOM    598  HA  TYR A  43       1.457  -7.002   8.121  1.00  4.580          H  
ATOM    599 1HB  TYR A  43       2.029  -6.436  10.470  1.00  6.360          H  
ATOM    600 2HB  TYR A  43       0.935  -5.080  10.433  1.00  6.360          H  
ATOM    601  HD1 TYR A  43       1.158  -8.716  10.713  1.00  6.360          H  
ATOM    602  HD2 TYR A  43      -1.479  -5.337  10.444  1.00  6.360          H  
ATOM    603  HE1 TYR A  43      -0.745 -10.120  11.443  1.00  6.360          H  
ATOM    604  HE2 TYR A  43      -3.345  -6.722  11.154  1.00  6.360          H  
ATOM    605  HH  TYR A  43      -2.939 -10.143  12.034  1.00  6.360          H  
ATOM    606  N   GLU A  44      -0.428  -4.261   8.082  1.00  3.340          N  
ATOM    607  CA  GLU A  44      -1.677  -3.740   7.548  1.00  3.090          C  
ATOM    608  C   GLU A  44      -1.750  -3.810   6.016  1.00  2.920          C  
ATOM    609  O   GLU A  44      -2.789  -4.212   5.479  1.00  2.710          O  
ATOM    610  CB  GLU A  44      -1.876  -2.292   7.993  1.00  4.430          C  
ATOM    611  CG  GLU A  44      -2.176  -2.110   9.474  1.00  4.430          C  
ATOM    612  CD  GLU A  44      -2.312  -0.656   9.860  1.00  4.430          C  
ATOM    613  OE1 GLU A  44      -2.025   0.186   9.038  1.00  4.430          O  
ATOM    614  OE2 GLU A  44      -2.711  -0.389  10.969  1.00  4.430          O  
ATOM    615  H   GLU A  44       0.197  -3.655   8.626  1.00  4.010          H  
ATOM    616  HA  GLU A  44      -2.490  -4.338   7.953  1.00  3.710          H  
ATOM    617 1HB  GLU A  44      -0.968  -1.727   7.772  1.00  5.310          H  
ATOM    618 2HB  GLU A  44      -2.687  -1.843   7.422  1.00  5.310          H  
ATOM    619 1HG  GLU A  44      -3.096  -2.637   9.721  1.00  5.310          H  
ATOM    620 2HG  GLU A  44      -1.367  -2.560  10.050  1.00  5.310          H  
ATOM    621  N   ASP A  45      -0.662  -3.478   5.298  1.00  3.170          N  
ATOM    622  CA  ASP A  45      -0.696  -3.554   3.835  1.00  3.220          C  
ATOM    623  C   ASP A  45      -0.943  -4.962   3.311  1.00  3.000          C  
ATOM    624  O   ASP A  45      -1.666  -5.153   2.323  1.00  2.900          O  
ATOM    625  CB  ASP A  45       0.618  -3.064   3.207  1.00  4.490          C  
ATOM    626  CG  ASP A  45       0.850  -1.540   3.178  1.00  4.490          C  
ATOM    627  OD1 ASP A  45      -0.066  -0.783   3.375  1.00  4.490          O  
ATOM    628  OD2 ASP A  45       1.973  -1.148   2.866  1.00  4.490          O  
ATOM    629  H   ASP A  45       0.170  -3.098   5.769  1.00  3.800          H  
ATOM    630  HA  ASP A  45      -1.511  -2.918   3.486  1.00  3.860          H  
ATOM    631 1HB  ASP A  45       1.442  -3.514   3.760  1.00  5.390          H  
ATOM    632 2HB  ASP A  45       0.683  -3.439   2.187  1.00  5.390          H  
ATOM    633  N   VAL A  46      -0.336  -5.953   3.957  1.00  3.060          N  
ATOM    634  CA  VAL A  46      -0.490  -7.314   3.482  1.00  3.060          C  
ATOM    635  C   VAL A  46      -1.896  -7.795   3.841  1.00  2.600          C  
ATOM    636  O   VAL A  46      -2.573  -8.419   3.017  1.00  2.510          O  
ATOM    637  CB  VAL A  46       0.567  -8.256   4.056  1.00  4.280          C  
ATOM    638  CG1 VAL A  46       0.285  -9.673   3.546  1.00  4.280          C  
ATOM    639  CG2 VAL A  46       1.952  -7.789   3.675  1.00  4.280          C  
ATOM    640  H   VAL A  46       0.276  -5.723   4.749  1.00  3.670          H  
ATOM    641  HA  VAL A  46      -0.388  -7.314   2.402  1.00  3.670          H  
ATOM    642  HB  VAL A  46       0.481  -8.258   5.137  1.00  5.140          H  
ATOM    643 1HG1 VAL A  46       1.001 -10.357   3.940  1.00  5.140          H  
ATOM    644 2HG1 VAL A  46      -0.704  -9.998   3.831  1.00  5.140          H  
ATOM    645 3HG1 VAL A  46       0.358  -9.688   2.464  1.00  5.140          H  
ATOM    646 1HG2 VAL A  46       2.686  -8.449   4.105  1.00  5.140          H  
ATOM    647 2HG2 VAL A  46       2.055  -7.777   2.609  1.00  5.140          H  
ATOM    648 3HG2 VAL A  46       2.117  -6.789   4.054  1.00  5.140          H  
ATOM    649  N   LYS A  47      -2.339  -7.526   5.073  1.00  2.450          N  
ATOM    650  CA  LYS A  47      -3.672  -7.915   5.491  1.00  2.260          C  
ATOM    651  C   LYS A  47      -4.719  -7.417   4.486  1.00  2.100          C  
ATOM    652  O   LYS A  47      -5.610  -8.169   4.105  1.00  2.130          O  
ATOM    653  CB  LYS A  47      -3.960  -7.380   6.899  1.00  3.240          C  
ATOM    654  CG  LYS A  47      -5.341  -7.716   7.468  1.00  3.240          C  
ATOM    655  CD  LYS A  47      -5.490  -7.207   8.910  1.00  3.240          C  
ATOM    656  CE  LYS A  47      -6.888  -7.479   9.463  1.00  3.240          C  
ATOM    657  NZ  LYS A  47      -7.084  -6.909  10.845  1.00  3.240          N  
ATOM    658  H   LYS A  47      -1.733  -7.039   5.739  1.00  2.940          H  
ATOM    659  HA  LYS A  47      -3.720  -9.005   5.514  1.00  2.710          H  
ATOM    660 1HB  LYS A  47      -3.209  -7.767   7.590  1.00  3.890          H  
ATOM    661 2HB  LYS A  47      -3.854  -6.295   6.892  1.00  3.890          H  
ATOM    662 1HG  LYS A  47      -6.111  -7.250   6.849  1.00  3.890          H  
ATOM    663 2HG  LYS A  47      -5.490  -8.775   7.441  1.00  3.890          H  
ATOM    664 1HD  LYS A  47      -4.772  -7.735   9.533  1.00  3.890          H  
ATOM    665 2HD  LYS A  47      -5.274  -6.138   8.953  1.00  3.890          H  
ATOM    666 1HE  LYS A  47      -7.624  -7.039   8.792  1.00  3.890          H  
ATOM    667 2HE  LYS A  47      -7.048  -8.556   9.503  1.00  3.890          H  
ATOM    668 1HZ  LYS A  47      -8.023  -7.115  11.156  1.00  3.890          H  
ATOM    669 2HZ  LYS A  47      -6.424  -7.304  11.509  1.00  3.890          H  
ATOM    670 3HZ  LYS A  47      -6.955  -5.907  10.814  1.00  3.890          H  
ATOM    671  N   GLU A  48      -4.582  -6.156   4.024  1.00  2.180          N  
ATOM    672  CA  GLU A  48      -5.521  -5.599   3.049  1.00  2.340          C  
ATOM    673  C   GLU A  48      -5.394  -6.348   1.714  1.00  2.430          C  
ATOM    674  O   GLU A  48      -6.403  -6.731   1.114  1.00  2.580          O  
ATOM    675  CB  GLU A  48      -5.218  -4.107   2.842  1.00  3.210          C  
ATOM    676  CG  GLU A  48      -6.213  -3.330   1.960  1.00  3.210          C  
ATOM    677  CD  GLU A  48      -7.575  -3.175   2.600  1.00  3.210          C  
ATOM    678  OE1 GLU A  48      -7.676  -3.372   3.792  1.00  3.210          O  
ATOM    679  OE2 GLU A  48      -8.520  -2.857   1.901  1.00  3.210          O  
ATOM    680  H   GLU A  48      -3.846  -5.560   4.405  1.00  2.620          H  
ATOM    681  HA  GLU A  48      -6.534  -5.711   3.427  1.00  2.810          H  
ATOM    682 1HB  GLU A  48      -5.174  -3.615   3.814  1.00  3.850          H  
ATOM    683 2HB  GLU A  48      -4.228  -4.007   2.393  1.00  3.850          H  
ATOM    684 1HG  GLU A  48      -5.803  -2.341   1.762  1.00  3.850          H  
ATOM    685 2HG  GLU A  48      -6.323  -3.845   1.006  1.00  3.850          H  
ATOM    686  N   CYS A  49      -4.161  -6.668   1.293  1.00  2.570          N  
ATOM    687  CA  CYS A  49      -3.911  -7.417   0.058  1.00  2.930          C  
ATOM    688  C   CYS A  49      -4.665  -8.741   0.049  1.00  2.880          C  
ATOM    689  O   CYS A  49      -5.135  -9.170  -1.012  1.00  3.220          O  
ATOM    690  CB  CYS A  49      -2.436  -7.680  -0.189  1.00  3.960          C  
ATOM    691  SG  CYS A  49      -2.134  -8.559  -1.743  1.00  3.960          S  
ATOM    692  H   CYS A  49      -3.350  -6.301   1.809  1.00  3.080          H  
ATOM    693  HA  CYS A  49      -4.273  -6.815  -0.776  1.00  3.520          H  
ATOM    694 1HB  CYS A  49      -1.893  -6.731  -0.220  1.00  4.750          H  
ATOM    695 2HB  CYS A  49      -2.020  -8.261   0.615  1.00  4.750          H  
ATOM    696  HG  CYS A  49      -0.789  -8.523  -1.653  1.00  4.750          H  
ATOM    697  N   GLY A  50      -4.798  -9.374   1.225  1.00  2.670          N  
ATOM    698  CA  GLY A  50      -5.493 -10.654   1.419  1.00  2.940          C  
ATOM    699  C   GLY A  50      -6.899 -10.661   0.822  1.00  2.780          C  
ATOM    700  O   GLY A  50      -7.428 -11.719   0.473  1.00  2.900          O  
ATOM    701  H   GLY A  50      -4.323  -8.960   2.040  1.00  3.200          H  
ATOM    702 1HA  GLY A  50      -4.929 -11.475   1.001  1.00  3.530          H  
ATOM    703 2HA  GLY A  50      -5.563 -10.840   2.491  1.00  3.530          H  
ATOM    704  N   LYS A  51      -7.516  -9.483   0.672  1.00  3.030          N  
ATOM    705  CA  LYS A  51      -8.847  -9.382   0.086  1.00  3.490          C  
ATOM    706  C   LYS A  51      -8.848  -9.818  -1.381  1.00  3.420          C  
ATOM    707  O   LYS A  51      -9.895 -10.167  -1.933  1.00  3.810          O  
ATOM    708  CB  LYS A  51      -9.370  -7.955   0.173  1.00  4.700          C  
ATOM    709  CG  LYS A  51      -9.713  -7.485   1.570  1.00  4.700          C  
ATOM    710  CD  LYS A  51     -10.191  -6.049   1.531  1.00  4.700          C  
ATOM    711  CE  LYS A  51     -10.530  -5.519   2.909  1.00  4.700          C  
ATOM    712  NZ  LYS A  51     -10.941  -4.083   2.846  1.00  4.700          N  
ATOM    713  H   LYS A  51      -7.034  -8.624   0.957  1.00  3.640          H  
ATOM    714  HA  LYS A  51      -9.518 -10.042   0.635  1.00  4.190          H  
ATOM    715 1HB  LYS A  51      -8.613  -7.276  -0.227  1.00  5.640          H  
ATOM    716 2HB  LYS A  51     -10.254  -7.853  -0.453  1.00  5.640          H  
ATOM    717 1HG  LYS A  51     -10.486  -8.124   1.995  1.00  5.640          H  
ATOM    718 2HG  LYS A  51      -8.819  -7.549   2.200  1.00  5.640          H  
ATOM    719 1HD  LYS A  51      -9.398  -5.420   1.108  1.00  5.640          H  
ATOM    720 2HD  LYS A  51     -11.068  -5.972   0.893  1.00  5.640          H  
ATOM    721 1HE  LYS A  51     -11.340  -6.104   3.337  1.00  5.640          H  
ATOM    722 2HE  LYS A  51      -9.649  -5.604   3.550  1.00  5.640          H  
ATOM    723 1HZ  LYS A  51     -11.143  -3.744   3.771  1.00  5.640          H  
ATOM    724 2HZ  LYS A  51     -10.150  -3.536   2.446  1.00  5.640          H  
ATOM    725 3HZ  LYS A  51     -11.750  -3.977   2.262  1.00  5.640          H  
ATOM    726  N   HIS A  52      -7.680  -9.739  -2.025  1.00  3.360          N  
ATOM    727  CA  HIS A  52      -7.531 -10.060  -3.431  1.00  3.750          C  
ATOM    728  C   HIS A  52      -6.591 -11.245  -3.682  1.00  3.370          C  
ATOM    729  O   HIS A  52      -6.712 -11.923  -4.707  1.00  3.860          O  
ATOM    730  CB  HIS A  52      -6.979  -8.826  -4.143  1.00  5.090          C  
ATOM    731  CG  HIS A  52      -7.863  -7.630  -3.990  1.00  5.090          C  
ATOM    732  ND1 HIS A  52      -9.065  -7.498  -4.651  1.00  5.090          N  
ATOM    733  CD2 HIS A  52      -7.726  -6.520  -3.224  1.00  5.090          C  
ATOM    734  CE1 HIS A  52      -9.624  -6.351  -4.306  1.00  5.090          C  
ATOM    735  NE2 HIS A  52      -8.832  -5.739  -3.443  1.00  5.090          N  
ATOM    736  H   HIS A  52      -6.857  -9.452  -1.505  1.00  4.030          H  
ATOM    737  HA  HIS A  52      -8.503 -10.307  -3.851  1.00  4.500          H  
ATOM    738 1HB  HIS A  52      -5.997  -8.581  -3.729  1.00  6.110          H  
ATOM    739 2HB  HIS A  52      -6.851  -9.037  -5.202  1.00  6.110          H  
ATOM    740  HD1 HIS A  52      -9.579  -8.249  -5.068  1.00  6.110          H  
ATOM    741  HD2 HIS A  52      -6.948  -6.192  -2.528  1.00  6.110          H  
ATOM    742  HE1 HIS A  52     -10.586  -6.059  -4.724  1.00  6.110          H  
ATOM    743  N   VAL A  53      -5.650 -11.481  -2.761  1.00  2.810          N  
ATOM    744  CA  VAL A  53      -4.661 -12.545  -2.928  1.00  2.800          C  
ATOM    745  C   VAL A  53      -4.659 -13.506  -1.740  1.00  2.490          C  
ATOM    746  O   VAL A  53      -4.248 -13.146  -0.642  1.00  2.480          O  
ATOM    747  CB  VAL A  53      -3.255 -11.915  -3.081  1.00  3.920          C  
ATOM    748  CG1 VAL A  53      -2.197 -12.982  -3.254  1.00  3.920          C  
ATOM    749  CG2 VAL A  53      -3.242 -10.958  -4.260  1.00  3.920          C  
ATOM    750  H   VAL A  53      -5.599 -10.863  -1.950  1.00  3.370          H  
ATOM    751  HA  VAL A  53      -4.906 -13.110  -3.829  1.00  3.360          H  
ATOM    752  HB  VAL A  53      -3.015 -11.364  -2.175  1.00  4.710          H  
ATOM    753 1HG1 VAL A  53      -1.244 -12.508  -3.352  1.00  4.710          H  
ATOM    754 2HG1 VAL A  53      -2.188 -13.624  -2.403  1.00  4.710          H  
ATOM    755 3HG1 VAL A  53      -2.403 -13.563  -4.154  1.00  4.710          H  
ATOM    756 1HG2 VAL A  53      -2.257 -10.509  -4.345  1.00  4.710          H  
ATOM    757 2HG2 VAL A  53      -3.478 -11.501  -5.173  1.00  4.710          H  
ATOM    758 3HG2 VAL A  53      -3.976 -10.173  -4.108  1.00  4.710          H  
ATOM    759  N   GLU A  54      -4.971 -14.782  -1.979  1.00  2.460          N  
ATOM    760  CA  GLU A  54      -5.042 -15.770  -0.892  1.00  2.460          C  
ATOM    761  C   GLU A  54      -3.723 -15.939  -0.131  1.00  2.330          C  
ATOM    762  O   GLU A  54      -3.704 -16.184   1.067  1.00  2.450          O  
ATOM    763  CB  GLU A  54      -5.488 -17.124  -1.449  1.00  3.440          C  
ATOM    764  CG  GLU A  54      -6.930 -17.145  -1.968  1.00  3.440          C  
ATOM    765  CD  GLU A  54      -7.069 -16.596  -3.365  1.00  3.440          C  
ATOM    766  OE1 GLU A  54      -6.067 -16.187  -3.923  1.00  3.440          O  
ATOM    767  OE2 GLU A  54      -8.160 -16.589  -3.875  1.00  3.440          O  
ATOM    768  H   GLU A  54      -5.262 -15.060  -2.921  1.00  2.950          H  
ATOM    769  HA  GLU A  54      -5.797 -15.431  -0.187  1.00  2.950          H  
ATOM    770 1HB  GLU A  54      -4.825 -17.425  -2.260  1.00  4.130          H  
ATOM    771 2HB  GLU A  54      -5.407 -17.877  -0.665  1.00  4.130          H  
ATOM    772 1HG  GLU A  54      -7.293 -18.173  -1.958  1.00  4.130          H  
ATOM    773 2HG  GLU A  54      -7.551 -16.562  -1.289  1.00  4.130          H  
ATOM    774  N   ARG A  55      -2.610 -15.792  -0.819  1.00  2.370          N  
ATOM    775  CA  ARG A  55      -1.288 -15.912  -0.214  1.00  2.600          C  
ATOM    776  C   ARG A  55      -1.030 -14.824   0.836  1.00  2.480          C  
ATOM    777  O   ARG A  55      -0.291 -15.028   1.802  1.00  2.620          O  
ATOM    778  CB  ARG A  55      -0.257 -15.901  -1.308  1.00  3.550          C  
ATOM    779  CG  ARG A  55      -0.275 -17.189  -2.117  1.00  3.550          C  
ATOM    780  CD  ARG A  55       0.845 -17.271  -3.039  1.00  3.550          C  
ATOM    781  NE  ARG A  55       0.724 -16.237  -4.063  1.00  3.550          N  
ATOM    782  CZ  ARG A  55       0.025 -16.346  -5.220  1.00  3.550          C  
ATOM    783  NH1 ARG A  55      -0.621 -17.464  -5.518  1.00  3.550          N  
ATOM    784  NH2 ARG A  55      -0.014 -15.325  -6.060  1.00  3.550          N  
ATOM    785  H   ARG A  55      -2.685 -15.615  -1.810  1.00  2.840          H  
ATOM    786  HA  ARG A  55      -1.229 -16.880   0.284  1.00  3.120          H  
ATOM    787 1HB  ARG A  55      -0.423 -15.071  -1.979  1.00  4.260          H  
ATOM    788 2HB  ARG A  55       0.737 -15.777  -0.886  1.00  4.260          H  
ATOM    789 1HG  ARG A  55      -0.200 -18.036  -1.431  1.00  4.260          H  
ATOM    790 2HG  ARG A  55      -1.204 -17.257  -2.675  1.00  4.260          H  
ATOM    791 1HD  ARG A  55       1.772 -17.097  -2.490  1.00  4.260          H  
ATOM    792 2HD  ARG A  55       0.886 -18.248  -3.512  1.00  4.260          H  
ATOM    793  HE  ARG A  55       1.204 -15.349  -3.867  1.00  4.260          H  
ATOM    794 1HH1 ARG A  55      -0.598 -18.248  -4.885  1.00  4.260          H  
ATOM    795 2HH1 ARG A  55      -1.139 -17.536  -6.384  1.00  4.260          H  
ATOM    796 1HH2 ARG A  55       0.480 -14.467  -5.848  1.00  4.260          H  
ATOM    797 2HH2 ARG A  55      -0.533 -15.399  -6.920  1.00  4.260          H  
ATOM    798  N   ALA A  56      -1.684 -13.668   0.693  1.00  2.380          N  
ATOM    799  CA  ALA A  56      -1.494 -12.553   1.604  1.00  2.520          C  
ATOM    800  C   ALA A  56      -2.302 -12.789   2.895  1.00  2.530          C  
ATOM    801  O   ALA A  56      -2.137 -12.077   3.900  1.00  2.740          O  
ATOM    802  CB  ALA A  56      -1.880 -11.259   0.905  1.00  3.470          C  
ATOM    803  H   ALA A  56      -2.358 -13.528  -0.062  1.00  2.860          H  
ATOM    804  HA  ALA A  56      -0.443 -12.497   1.875  1.00  3.020          H  
ATOM    805 1HB  ALA A  56      -1.734 -10.422   1.568  1.00  4.170          H  
ATOM    806 2HB  ALA A  56      -1.266 -11.132   0.023  1.00  4.170          H  
ATOM    807 3HB  ALA A  56      -2.878 -11.306   0.606  1.00  4.170          H  
ATOM    808  N   LEU A  57      -3.103 -13.865   2.924  1.00  2.470          N  
ATOM    809  CA  LEU A  57      -3.878 -14.186   4.100  1.00  2.740          C  
ATOM    810  C   LEU A  57      -2.969 -14.797   5.136  1.00  2.800          C  
ATOM    811  O   LEU A  57      -3.335 -14.929   6.297  1.00  3.140          O  
ATOM    812  CB  LEU A  57      -5.018 -15.157   3.782  1.00  3.730          C  
ATOM    813  CG  LEU A  57      -6.143 -14.644   2.886  1.00  3.730          C  
ATOM    814  CD1 LEU A  57      -7.059 -15.809   2.550  1.00  3.730          C  
ATOM    815  CD2 LEU A  57      -6.931 -13.552   3.613  1.00  3.730          C  
ATOM    816  H   LEU A  57      -3.195 -14.485   2.114  1.00  2.960          H  
ATOM    817  HA  LEU A  57      -4.281 -13.269   4.509  1.00  3.290          H  
ATOM    818 1HB  LEU A  57      -4.593 -16.043   3.319  1.00  4.470          H  
ATOM    819 2HB  LEU A  57      -5.467 -15.459   4.704  1.00  4.470          H  
ATOM    820  HG  LEU A  57      -5.727 -14.238   1.960  1.00  4.470          H  
ATOM    821 1HD1 LEU A  57      -7.865 -15.460   1.904  1.00  4.470          H  
ATOM    822 2HD1 LEU A  57      -6.484 -16.580   2.029  1.00  4.470          H  
ATOM    823 3HD1 LEU A  57      -7.478 -16.223   3.467  1.00  4.470          H  
ATOM    824 1HD2 LEU A  57      -7.737 -13.199   2.968  1.00  4.470          H  
ATOM    825 2HD2 LEU A  57      -7.356 -13.946   4.539  1.00  4.470          H  
ATOM    826 3HD2 LEU A  57      -6.296 -12.711   3.849  1.00  4.470          H  
ATOM    827  N   LEU A  58      -1.713 -15.086   4.771  1.00  2.640          N  
ATOM    828  CA  LEU A  58      -0.805 -15.588   5.780  1.00  2.900          C  
ATOM    829  C   LEU A  58      -0.762 -14.531   6.900  1.00  2.970          C  
ATOM    830  O   LEU A  58      -0.730 -14.863   8.088  1.00  3.230          O  
ATOM    831  CB  LEU A  58       0.612 -15.784   5.193  1.00  3.960          C  
ATOM    832  CG  LEU A  58       1.687 -16.474   6.109  1.00  3.960          C  
ATOM    833  CD1 LEU A  58       1.272 -17.910   6.415  1.00  3.960          C  
ATOM    834  CD2 LEU A  58       3.048 -16.439   5.434  1.00  3.960          C  
ATOM    835  H   LEU A  58      -1.392 -14.981   3.802  1.00  3.170          H  
ATOM    836  HA  LEU A  58      -1.201 -16.517   6.178  1.00  3.480          H  
ATOM    837 1HB  LEU A  58       0.528 -16.365   4.270  1.00  4.750          H  
ATOM    838 2HB  LEU A  58       0.999 -14.806   4.932  1.00  4.750          H  
ATOM    839  HG  LEU A  58       1.746 -15.939   7.055  1.00  4.750          H  
ATOM    840 1HD1 LEU A  58       2.014 -18.373   7.061  1.00  4.750          H  
ATOM    841 2HD1 LEU A  58       0.330 -17.928   6.905  1.00  4.750          H  
ATOM    842 3HD1 LEU A  58       1.207 -18.471   5.485  1.00  4.750          H  
ATOM    843 1HD2 LEU A  58       3.791 -16.909   6.088  1.00  4.750          H  
ATOM    844 2HD2 LEU A  58       3.015 -16.971   4.480  1.00  4.750          H  
ATOM    845 3HD2 LEU A  58       3.313 -15.421   5.271  1.00  4.750          H  
ATOM    846  N   VAL A  59      -0.805 -13.237   6.517  1.00  2.870          N  
ATOM    847  CA  VAL A  59      -0.789 -12.166   7.496  1.00  3.140          C  
ATOM    848  C   VAL A  59      -2.164 -11.960   8.099  1.00  3.230          C  
ATOM    849  O   VAL A  59      -2.301 -11.940   9.315  1.00  3.500          O  
ATOM    850  CB  VAL A  59      -0.251 -10.871   6.881  1.00  4.290          C  
ATOM    851  CG1 VAL A  59      -0.396  -9.720   7.824  1.00  4.290          C  
ATOM    852  CG2 VAL A  59       1.232 -11.077   6.602  1.00  4.290          C  
ATOM    853  H   VAL A  59      -0.900 -13.003   5.527  1.00  3.440          H  
ATOM    854  HA  VAL A  59      -0.107 -12.448   8.299  1.00  3.770          H  
ATOM    855  HB  VAL A  59      -0.802 -10.644   5.982  1.00  5.150          H  
ATOM    856 1HG1 VAL A  59       0.009  -8.825   7.373  1.00  5.150          H  
ATOM    857 2HG1 VAL A  59      -1.439  -9.541   8.074  1.00  5.150          H  
ATOM    858 3HG1 VAL A  59       0.158  -9.963   8.717  1.00  5.150          H  
ATOM    859 1HG2 VAL A  59       1.661 -10.179   6.171  1.00  5.150          H  
ATOM    860 2HG2 VAL A  59       1.748 -11.305   7.537  1.00  5.150          H  
ATOM    861 3HG2 VAL A  59       1.353 -11.900   5.926  1.00  5.150          H  
ATOM    862  N   GLU A  60      -3.206 -11.870   7.280  1.00  3.150          N  
ATOM    863  CA  GLU A  60      -4.542 -11.647   7.853  1.00  3.430          C  
ATOM    864  C   GLU A  60      -4.924 -12.687   8.910  1.00  3.560          C  
ATOM    865  O   GLU A  60      -5.574 -12.368   9.908  1.00  3.880          O  
ATOM    866  CB  GLU A  60      -5.640 -11.636   6.786  1.00  4.690          C  
ATOM    867  CG  GLU A  60      -7.051 -11.387   7.375  1.00  4.690          C  
ATOM    868  CD  GLU A  60      -8.131 -11.220   6.368  1.00  4.690          C  
ATOM    869  OE1 GLU A  60      -7.843 -11.175   5.210  1.00  4.690          O  
ATOM    870  OE2 GLU A  60      -9.268 -11.141   6.767  1.00  4.690          O  
ATOM    871  H   GLU A  60      -3.047 -11.917   6.267  1.00  3.780          H  
ATOM    872  HA  GLU A  60      -4.533 -10.676   8.346  1.00  4.120          H  
ATOM    873 1HB  GLU A  60      -5.428 -10.881   6.026  1.00  5.630          H  
ATOM    874 2HB  GLU A  60      -5.665 -12.605   6.297  1.00  5.630          H  
ATOM    875 1HG  GLU A  60      -7.320 -12.243   7.994  1.00  5.630          H  
ATOM    876 2HG  GLU A  60      -7.021 -10.517   8.019  1.00  5.630          H  
ATOM    877  N   LEU A  61      -4.526 -13.934   8.694  1.00  3.410          N  
ATOM    878  CA  LEU A  61      -4.870 -15.031   9.579  1.00  3.650          C  
ATOM    879  C   LEU A  61      -3.860 -15.238  10.719  1.00  3.800          C  
ATOM    880  O   LEU A  61      -4.006 -16.175  11.507  1.00  4.110          O  
ATOM    881  CB  LEU A  61      -4.981 -16.302   8.735  1.00  5.010          C  
ATOM    882  CG  LEU A  61      -6.048 -16.254   7.578  1.00  5.010          C  
ATOM    883  CD1 LEU A  61      -5.944 -17.535   6.764  1.00  5.010          C  
ATOM    884  CD2 LEU A  61      -7.462 -16.060   8.120  1.00  5.010          C  
ATOM    885  H   LEU A  61      -3.998 -14.155   7.845  1.00  4.090          H  
ATOM    886  HA  LEU A  61      -5.827 -14.806  10.040  1.00  4.380          H  
ATOM    887 1HB  LEU A  61      -4.005 -16.488   8.280  1.00  6.020          H  
ATOM    888 2HB  LEU A  61      -5.219 -17.138   9.389  1.00  6.020          H  
ATOM    889  HG  LEU A  61      -5.819 -15.420   6.926  1.00  6.020          H  
ATOM    890 1HD1 LEU A  61      -6.655 -17.501   5.938  1.00  6.020          H  
ATOM    891 2HD1 LEU A  61      -4.931 -17.625   6.365  1.00  6.020          H  
ATOM    892 3HD1 LEU A  61      -6.164 -18.390   7.399  1.00  6.020          H  
ATOM    893 1HD2 LEU A  61      -8.160 -16.025   7.283  1.00  6.020          H  
ATOM    894 2HD2 LEU A  61      -7.722 -16.890   8.777  1.00  6.020          H  
ATOM    895 3HD2 LEU A  61      -7.532 -15.126   8.670  1.00  6.020          H  
ATOM    896  N   ASN A  62      -2.857 -14.351  10.815  1.00  3.700          N  
ATOM    897  CA  ASN A  62      -1.797 -14.378  11.824  1.00  3.980          C  
ATOM    898  C   ASN A  62      -0.986 -15.683  11.878  1.00  4.120          C  
ATOM    899  O   ASN A  62      -0.741 -16.229  12.961  1.00  4.420          O  
ATOM    900  CB  ASN A  62      -2.396 -14.056  13.183  1.00  5.460          C  
ATOM    901  CG  ASN A  62      -3.037 -12.678  13.198  1.00  5.460          C  
ATOM    902  OD1 ASN A  62      -2.501 -11.713  12.628  1.00  5.460          O  
ATOM    903  ND2 ASN A  62      -4.173 -12.575  13.846  1.00  5.460          N  
ATOM    904  H   ASN A  62      -2.817 -13.578  10.150  1.00  4.440          H  
ATOM    905  HA  ASN A  62      -1.089 -13.583  11.570  1.00  4.780          H  
ATOM    906 1HB  ASN A  62      -3.140 -14.802  13.454  1.00  6.550          H  
ATOM    907 2HB  ASN A  62      -1.613 -14.085  13.939  1.00  6.550          H  
ATOM    908 1HD2 ASN A  62      -4.648 -11.696  13.892  1.00  6.550          H  
ATOM    909 2HD2 ASN A  62      -4.570 -13.380  14.288  1.00  6.550          H  
ATOM    910  N   LYS A  63      -0.594 -16.206  10.712  1.00  4.080          N  
ATOM    911  CA  LYS A  63       0.191 -17.432  10.612  1.00  4.480          C  
ATOM    912  C   LYS A  63       1.580 -17.175  10.023  1.00  4.820          C  
ATOM    913  O   LYS A  63       1.862 -16.090   9.517  1.00  5.220          O  
ATOM    914  CB  LYS A  63      -0.562 -18.475   9.779  1.00  6.110          C  
ATOM    915  CG  LYS A  63      -1.940 -18.890  10.319  1.00  6.110          C  
ATOM    916  CD  LYS A  63      -1.835 -19.628  11.659  1.00  6.110          C  
ATOM    917  CE  LYS A  63      -3.188 -20.139  12.122  1.00  6.110          C  
ATOM    918  NZ  LYS A  63      -3.105 -20.804  13.459  1.00  6.110          N  
ATOM    919  H   LYS A  63      -0.811 -15.710   9.840  1.00  4.900          H  
ATOM    920  HA  LYS A  63       0.347 -17.826  11.613  1.00  5.380          H  
ATOM    921 1HB  LYS A  63      -0.756 -18.053   8.806  1.00  7.330          H  
ATOM    922 2HB  LYS A  63       0.055 -19.363   9.639  1.00  7.330          H  
ATOM    923 1HG  LYS A  63      -2.550 -18.000  10.456  1.00  7.330          H  
ATOM    924 2HG  LYS A  63      -2.434 -19.532   9.594  1.00  7.330          H  
ATOM    925 1HD  LYS A  63      -1.139 -20.463  11.571  1.00  7.330          H  
ATOM    926 2HD  LYS A  63      -1.468 -18.944  12.422  1.00  7.330          H  
ATOM    927 1HE  LYS A  63      -3.878 -19.296  12.187  1.00  7.330          H  
ATOM    928 2HE  LYS A  63      -3.569 -20.854  11.395  1.00  7.330          H  
ATOM    929 1HZ  LYS A  63      -4.022 -21.126  13.735  1.00  7.330          H  
ATOM    930 2HZ  LYS A  63      -2.473 -21.592  13.411  1.00  7.330          H  
ATOM    931 3HZ  LYS A  63      -2.763 -20.137  14.139  1.00  7.330          H  
ATOM    932  N   ILE A  64       2.465 -18.163  10.149  1.00  4.820          N  
ATOM    933  CA  ILE A  64       3.791 -18.091   9.550  1.00  5.340          C  
ATOM    934  C   ILE A  64       4.054 -19.384   8.799  1.00  5.740          C  
ATOM    935  O   ILE A  64       4.756 -19.393   7.788  1.00  6.350          O  
ATOM    936  OXT ILE A  64       3.416 -20.386   9.112  1.00  8.010          O  
ATOM    937  CB  ILE A  64       4.902 -17.859  10.600  1.00  6.900          C  
ATOM    938  CG1 ILE A  64       4.650 -16.517  11.350  1.00  6.900          C  
ATOM    939  CG2 ILE A  64       6.280 -17.863   9.903  1.00  6.900          C  
ATOM    940  CD1 ILE A  64       5.558 -16.267  12.537  1.00  6.900          C  
ATOM    941  H   ILE A  64       2.191 -19.012  10.624  1.00  5.780          H  
ATOM    942  HA  ILE A  64       3.814 -17.270   8.834  1.00  6.410          H  
ATOM    943  HB  ILE A  64       4.873 -18.659  11.338  1.00  8.280          H  
ATOM    944 1HG1 ILE A  64       4.758 -15.693  10.643  1.00  8.280          H  
ATOM    945 2HG1 ILE A  64       3.637 -16.515  11.728  1.00  8.280          H  
ATOM    946 1HG2 ILE A  64       7.071 -17.718  10.624  1.00  8.280          H  
ATOM    947 2HG2 ILE A  64       6.447 -18.813   9.402  1.00  8.280          H  
ATOM    948 3HG2 ILE A  64       6.313 -17.065   9.175  1.00  8.280          H  
ATOM    949 1HD1 ILE A  64       5.292 -15.314  13.003  1.00  8.280          H  
ATOM    950 2HD1 ILE A  64       5.435 -17.067  13.267  1.00  8.280          H  
ATOM    951 3HD1 ILE A  64       6.594 -16.222  12.226  1.00  8.280          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 -294.011 27.5803 280.675 -19.608 6.32138 21.8642 127.568 -139.995 -0.52388 -3.89885 -117.7 -34.878 -41.7318 -1.24485 -14.0816 -5.39684 0 -1.35255 3.40931 20.8799 84.5218 -11.6404 10.1105 -46.2039 -12.386 25.8056 -135.917
THR:NtermProteinFull_1 -3.53639 0.36882 3.09382 -0.18312 0.08892 0.06785 0.6003 -1.51066 -0.00632 -0.14827 -2.82689 -1.21669 0 0 -0.44292 0 0 -0.0377 0.00402 0.07016 0 0 2.44594 -1.0874 0 0.15615 -4.10039
ILE_2 -5.69614 0.53034 3.94995 -0.49436 0.36332 0.11694 3.20664 -2.27195 -0 -0 -3.76956 -0.04689 0 0 -0.98547 0 0 -0.06565 0.05763 0.38155 0 -0.40181 0 0.73287 -0.18116 0.44718 -4.12658
ASN_3 -5.33776 0.34126 3.93509 -0.16964 0.01258 0.26519 1.47075 -2.0438 -0 -0 -0.15809 -0.37178 0 0 0 -0.91899 0 -0.06957 0.00494 0 1.82255 0.00787 0 -0.93687 -0.25527 0.50728 -1.89425
GLN_4 -3.96832 0.39003 3.20172 -0.67124 0.35033 1.13416 1.12243 -1.67782 -0 -0 -1.30813 -2.309 0 0 -0.4129 0 0 -0.0303 0.03183 0 4.61232 -0.16481 0 -0.18838 -0.33653 0.33404 0.10944
ARG_5 -5.59773 0.56087 5.08581 -1.01813 0.34954 0.80089 1.69388 -2.16494 -0.00303 -0.01942 -1.54899 -0.08438 0 0 -0.4129 0 0 0.01636 0.03416 2.30256 0 -0.24577 0 -1.2888 0.00529 0.38226 -1.15244
GLU_6 -5.05613 0.16078 5.291 -0.49691 0.11641 0.74056 1.82704 -2.34366 -0.02004 -0.14334 -0.25211 -1.27336 0 0 0 0 0 -0.02838 0.13009 0 4.00888 -0.07158 0 -2.7348 0.01281 0.40123 0.26847
ASP_7 -2.16704 0.23369 4.52658 -0.11112 0.00125 0.33664 1.70745 -1.78525 -0 -0 -2.78803 -0.62647 0 0 0 -0.2678 0 -0.0242 0.0019 0 2.47678 -0.30045 0 -2.3716 -0.4263 0.3326 -1.25137
GLU_8 -3.70985 0.36569 4.65634 -0.46555 0.06206 0.64049 1.73504 -1.98853 -0 -0 -0.12855 -1.02672 0 0 0 0 0 -0.06857 0.01929 0 3.81077 -0.06799 0 -2.7348 -0.46653 0.29703 0.92963
ASP_9 -1.41696 0.10782 1.8964 -0.11201 0.00733 0.34038 0.43782 -0.8484 -0 -0 0.46895 -0.51504 0 0 0 0 0 0.00951 0.00311 0 1.71439 0.09196 0 -2.3716 -0.31361 0.26052 -0.23942
GLY_10 -2.38261 0.47052 2.58193 -0.00087 0 0 0.76858 -1.15708 -0 -0 0.05221 -0.26434 0 0 0 0 0 -0.1383 0 0 0 0.00814 0 0.83697 0.35495 0.24606 1.37616
MET_11 -6.13248 0.72699 3.13658 -0.32265 0.0418 0.26496 1.22866 -1.70122 -0.01598 -0.10168 -1.28144 -0.19299 0 0 0 0 0 0.01476 0.48757 2.96128 0 -0.12513 0 0.60916 0.4196 0.20128 0.21907
ALA_12 -4.89005 0.56656 4.03843 -0.03039 0.01406 0 2.08398 -2.50429 -0.01781 -0.12985 -1.59349 -0.50996 0 0 -0.86934 0 0 0.00023 0 0 0 -0.08857 0 1.8394 0.18718 0.24844 -1.65547
ASN_13 -3.13035 0.21164 4.09556 -0.1836 0.06027 0.27428 1.67402 -1.88546 -0 -0 -0.92887 -0.38547 0 0 0 -0.91899 0 0.05896 0.00604 0 1.57842 0.04164 0 -0.93687 0.07487 0.41744 0.12354
GLU_14 -2.51664 0.28423 3.23468 -0.60808 0.25901 1.59851 0.39421 -1.45126 -0.01598 -0.10168 -0.63918 -3.17785 0 0 0 0 0 0.02427 0.00602 0 3.42216 -0.10514 0 -2.7348 -0.32206 0.53512 -1.91448
ASP_15 -5.40392 0.30913 7.50552 -0.23896 0.07098 0.80351 3.59074 -3.31326 -0 -0 -4.84334 -0.8703 0 0 -0.59232 0 0 -0.06502 0.0183 0 2.15492 -0.84036 0 -2.3716 -0.11242 0.48211 -3.7163
GLU_16 -2.9912 0.06796 4.24899 -0.44889 0.18596 1.39704 1.80635 -1.9239 -0.02441 -0.15297 -1.97039 -3.02844 0 0 0 0 0 -0.06519 0.00906 0 3.94018 -0.3355 0 -2.7348 -0.20544 0.36681 -1.85878
LEU_17 -4.45802 0.45104 5.10604 -0.47105 0.22082 0.10344 2.36819 -2.44483 -0.03059 -0.19009 -1.66055 0.1853 0 0 0 0 0 -0.03852 0.00229 0.4589 0 -0.22771 0 0.18072 -0.39131 0.41004 -0.42587
ASP_18 -5.82978 0.50701 6.69022 -0.18746 0.00028 0.61537 2.80934 -3.15211 -0 -0 -4.0954 -0.20882 0 0 -0.59232 0 0 0.14109 0.26943 0 3.34448 0.21087 0 -2.3716 -0.15708 0.55963 -1.44685
ASN_19 -6.69027 0.40313 7.23024 -0.18069 0.03897 0.28102 2.69477 -3.61788 -0.01782 -0.13006 -2.39453 -0.32386 0 0 -1.31226 0 0 9e-05 0.15596 0 1.45894 0.23415 0 -0.93687 -0.08169 0.60429 -2.58437
THR_20 -4.90459 0.16758 4.98349 -0.20824 0.14896 0.07657 2.70196 -2.38502 -0.00474 -0.111 -2.94976 -0.11581 0 0 -0.6407 0 0 -0.02229 0.00332 0.0598 0 -0.00932 2.31723 -1.0874 0.10141 0.48665 -1.39191
TYR_21 -6.76092 0.73261 5.44743 -0.78865 0.09535 0.33741 2.68731 -3.03295 -0 -0 -3.91947 -0.44718 0 0 0 0 0 0.11468 0.13142 0 3.10975 -0.04641 0.17672 1.2797 0.01571 0.89785 0.03037
THR_22 -3.37649 0.20018 4.82079 -0.17362 0.07377 0.06201 1.87498 -2.18858 -0.02779 -0.21773 -1.00417 0.10653 0 0 0 0 0 -0.00582 0.01014 0.03834 0 0.11889 2.28865 -1.0874 -0.11634 0.83104 2.22738
GLY_23 -1.53677 0.06006 1.59922 -5e-05 0 0 0.68305 -0.86603 -0 -0 0.10464 -0.39097 0 0 0 0 0 -0.17527 0 0 0 -1.43418 0 0.83697 -0.58095 0.18941 -1.51086
SER_24 -5.94528 1.00986 4.27114 -0.02812 0 0.0446 2.63451 -2.47529 -1e-05 -0.00021 -1.03694 -1.12712 0 0 -0.6407 0 0 0.08961 0.0027 0.4703 0 0.02319 0.86319 -0.77834 -0.03539 0.46834 -2.18996
GLY_25 -3.31561 0.21378 2.76867 -6e-05 0 0 1.43039 -1.51229 -0 -0 -1.99946 -0.41583 0 0 -0.53984 0 0 -0.10892 0 0 0 0.31559 0 0.83697 0.45573 0.47953 -1.39135
ASP_26 -4.58609 0.49202 6.23413 -0.24952 0.11367 0.87279 3.31356 -2.91777 -0 -0 -4.38637 -0.94329 0 0 -0.81659 0 0 -0.03598 0.01285 0 2.05571 -0.64982 0 -2.3716 -0.00784 0.18174 -3.68841
GLU_27 -5.1231 0.20876 5.07189 -0.29454 0.04997 0.41228 1.57747 -2.2143 -0.01754 -0.16115 -0.89574 -0.43722 0 0 0 0 0 -0.07253 0.10123 0 3.88472 -0.28541 0 -2.7348 -0.34131 0.42252 -0.84879
ASP_28 -3.49416 0.25975 5.12337 -0.10193 0.00779 0.31011 2.26141 -2.25827 -0 -0 -1.88701 -0.09839 0 0 -0.94529 0 0 0.19249 0.04235 0 2.04741 -0.05877 0 -2.3716 -0.4013 0.53465 -0.8374
ALA_29 -4.10845 0.31058 4.68076 -0.02193 0 0 1.93466 -2.40202 -0.02646 -0.13572 -2.06516 -0.37034 0 0 -0.57056 0 0 -0.05639 0 0 0 -0.24938 0 1.8394 -0.29728 0.37299 -1.1653
LEU_30 -7.45103 1.23786 3.47792 -0.49922 0.26698 0.11631 2.66643 -2.66285 -0 -0 -1.21642 0.24784 0 0 0 0 0 -0.05465 0.00187 0.29848 0 -0.28964 0 0.18072 -0.43541 0.53743 -3.57738
SER_31 -3.72576 0.20987 3.96446 -0.04177 0.00039 0.06009 1.8961 -2.00758 -0 -0 -1.812 -0.51049 0 0 -0.69927 0 0 -0.10375 0.35601 0.14688 0 -0.36096 1.96217 -0.77834 -0.39758 0.57847 -1.26305
GLU_32 -2.9767 0.34212 3.60735 -0.21788 0.02235 0.30064 1.48577 -1.57766 -0 -0 -0.70607 -0.57846 0 0 0 0 0 -0.07385 0.00789 0 3.09226 -0.36156 0 -2.7348 -0.56855 0.43391 -0.50325
GLU_33 -3.19666 0.17699 3.1927 -0.20463 0.0211 0.3088 0.94213 -1.44325 -0.05394 -0.34951 -0.72879 -0.56904 0 0 0 0 0 0.07323 0.01515 0 3.26023 0.04001 0 -2.7348 -0.27112 0.38288 -1.13853
ASP_34 -4.36093 0.28391 5.89018 -0.14951 0.00465 0.44614 2.95649 -2.58442 -0 -0 -4.21564 -0.99016 0 0 -1.04144 0 0 -0.0156 0.05635 0 3.6547 0.04791 0 -2.3716 -0.10546 0.27957 -2.21484
ASP_35 -2.84846 0.15479 3.96207 -0.11786 0.01418 0.36471 1.09635 -1.73453 -0.00467 -0.06947 -0.61966 -0.42573 0 0 0 0 0 -0.081 0.02925 0 1.71529 0.0179 0 -2.3716 -0.35061 0.20406 -1.06501
GLU_36 -1.97708 0.18039 2.74071 -0.23267 0.04224 0.36453 1.02904 -1.17069 -0 -0 -1.73671 -0.5511 0 0 -1.04144 0 0 -0.07679 0.02052 0 2.91324 -0.03984 0 -2.7348 -0.40718 0.236 -2.44161
LEU_37 -3.49488 0.20469 3.17309 -0.68068 0.19288 0.25192 1.43217 -1.50311 -0 -0 -0.50658 0.17996 0 0 0 0 0 -0.04684 0.02797 0.72516 0 -0.22682 0 0.18072 -0.01423 0.22591 0.12134
GLY_38 -2.07728 0.03163 2.92032 -0.00026 0 0 0.92036 -1.35214 -0 -0 -0.79678 -0.16702 0 0 0 0 0 -0.09975 0 0 0 -0.81502 0 0.83697 0.21083 0.10552 -0.28261
GLU_39 -3.81093 0.25956 4.14342 -0.3873 0.06658 0.65627 1.69074 -1.70078 -0.02173 -0.17016 -1.81073 -0.59047 0 0 0 0 0 -0.01596 0.0223 0 3.55114 -0.02373 0 -2.7348 -0.17013 0.1642 -0.88251
ALA_40 -2.63354 0.25574 3.23162 -0.02306 0 0 1.5958 -1.5681 -0 -0 -0.59329 -0.38983 0 0 0 0 0 0.00509 0 0 0 -0.37908 0 1.8394 -0.49116 0.19692 1.04649
ALA_41 -4.22798 0.51493 3.12575 -0.02363 0 0 1.3224 -1.87393 -0.01468 -0.15955 -0.19281 -0.36356 0 0 0 0 0 -0.06575 0 0 0 -0.36735 0 1.8394 -0.65959 0.24829 -0.89807
LYS_42 -6.45898 0.67213 8.61985 -0.29494 0.02991 0.13289 3.75454 -3.6173 -0.02259 -0.15667 -6.03421 -0.10923 0 0 0 -0.2678 0 0.09132 0.05909 1.90675 0 -0.11829 0 -1.5107 -0.40052 0.48459 -3.24017
TYR_43 -7.53055 0.70659 5.80213 -0.91334 0.14204 0.34707 3.15182 -3.14626 -0.0199 -0.10985 -3.36879 -0.32372 0 0 0 -0.76501 0 -0.00635 0.01132 0 1.97446 -0.46666 0.05657 1.2797 0.01424 0.48834 -2.67615
GLU_44 -4.7546 0.25716 5.58365 -0.21525 0.02906 0.29847 2.25357 -2.61533 -0.01408 -0.1534 -1.75817 -0.56875 0 0 0 0 0 0.02446 0.00381 0 3.02078 -0.19191 0 -2.7348 -0.13781 0.40965 -1.2635
ASP_45 -5.66681 0.3615 8.04051 -0.10485 0.006 0.31911 3.47568 -3.53118 -0 -0 -5.16399 -0.38555 0 0 -0.98547 0 0 -0.05402 0.12 0 1.69851 0.20001 0 -2.3716 -0.37729 0.49874 -3.92071
VAL_46 -8.31648 1.13286 3.74639 -0.30637 0.24961 0.07026 3.1377 -3.00193 -0 -0 -2.38777 -0.24536 0 0 0 0 0 0.01465 0.20129 0.23101 0 -0.37389 0 1.9342 -0.16329 0.50853 -3.56858
LYS_47 -6.31093 0.33115 5.87166 -0.39873 0.04373 0.20644 2.19584 -2.64518 -0.0347 -0.19699 -1.18056 -0.13411 0 0 0 0 0 0.01427 0.05371 1.8491 0 -0.0306 0 -1.5107 -0.08463 0.37951 -1.58172
GLU_48 -4.6068 0.36201 6.74276 -0.54249 0.07636 0.96355 3.22976 -2.815 -0.0004 -0.00888 -4.25423 -0.70612 0 0 0 -0.74663 0 0.09183 0.12431 0 3.43341 -0.23245 0 -2.7348 -0.28735 0.37598 -1.53517
CYS_49 -7.98612 0.77559 5.06583 -0.06593 0.02478 0.07835 3.47144 -2.81052 -0 -0 -3.67271 -0.32788 0 0 0 0 0 -0.05188 0.02837 1.60665 0 0.32666 0 3.6196 -0.13752 0.44891 0.39363
GLY_50 -4.49194 0.72763 4.06911 -4e-05 0 0 1.96905 -2.36599 -0 -0 -1.2102 -0.42979 0 0 0 0 0 -0.20604 0 0 0 0.35884 0 0.83697 0.40898 0.34329 0.00986
LYS_51 -3.92328 0.37191 5.55293 -0.32444 0.03228 0.16164 2.45645 -2.26966 -0 -0 -3.4705 -0.05211 0 0 0 -0.74663 0 -0.05868 0.00742 1.88468 0 -0.02753 0 -1.5107 -0.00512 0.22538 -1.69594
HIS_D_52 -3.21526 0.30177 2.86783 -0.4216 0.01168 0.55809 1.26625 -1.51042 -0.01721 -0.11489 -1.10444 -0.23839 0 0 0 0 0 -0.01308 0.06491 0 1.54923 -0.35925 0 -0.45461 0.01033 0.24683 -0.57221
VAL_53 -6.51238 0.62549 3.85104 -0.28608 0.19825 0.06897 2.62241 -2.59409 -0 -0 -1.4501 -0.49799 0 0 0 0 0 -0.05862 0.00924 0.19934 0 -0.64358 0 1.9342 0.22571 0.419 -1.88921
GLU_54 -3.15032 0.30246 2.9813 -0.45645 0.23185 1.42611 1.36697 -1.53518 -0.04224 -0.27101 -0.95065 -3.03034 0 0 0 0 0 -0.02674 0.00764 0 3.89802 -0.34304 0 -2.7348 -0.46796 0.39697 -2.3974
ARG_55 -5.767 0.45637 5.22736 -0.88721 0.16913 0.65099 2.27052 -2.41168 -0.04257 -0.31727 -1.68528 0.29869 0 0 -0.53984 0 0 -0.07378 0.1061 1.73414 0 -0.17617 0 -1.2888 -0.62421 0.4232 -2.4773
ALA_56 -6.74607 0.98973 3.28838 -0.02508 0.00016 0 3.23197 -2.87409 -0 -0 -2.33312 -0.41126 0 0 0 0 0 -0.00013 0 0 0 -0.0259 0 1.8394 -0.57357 0.57795 -3.06162
LEU_57 -7.34231 1.02882 5.61107 -0.50784 0.24678 0.1385 3.34099 -3.04309 -0 -0 -2.55314 0.12983 0 0 0 0 0 0.20012 0.05167 0.15657 0 -0.09737 0 0.18072 -0.50697 0.56162 -2.40405
LEU_58 -6.95895 0.78785 4.7988 -0.61399 0.22038 0.20913 2.4714 -2.83213 -0 -0 -1.77353 0.0394 0 0 0 0 0 -0.00592 0.18051 1.04715 0 -0.24324 0 0.18072 -0.34081 0.62783 -2.20541
VAL_59 -7.12239 1.23274 3.25643 -0.30785 0.19663 0.06758 2.12352 -2.57354 -0.00467 -0.06947 -0.95302 -0.17924 0 0 0 0 0 -0.01141 0.04191 0.16001 0 -0.42178 0 1.9342 -0.10902 0.60913 -2.13023
GLU_60 -5.4789 0.39396 4.56477 -0.37181 0.1459 0.46375 1.70731 -2.12436 -0.00198 -0.00855 0.14916 -0.63241 0 0 0 0 0 -0.06729 0.05887 0 3.34752 -0.25683 0 -2.7348 -0.21838 0.48511 -0.57897
LEU_61 -4.79319 0.42831 3.95771 -0.51723 0.24806 0.14795 1.29573 -1.9263 -0 -0 -1.61441 0.13376 0 0 0 0 0 -0.07928 0.12126 0.07871 0 -0.10988 0 0.18072 -0.50717 0.45807 -2.49718
ASN_62 -3.42441 0.17321 4.2552 -0.1948 0.03126 0.32974 1.9323 -2.00089 -0 -0 -2.17232 -1.02613 0 0 0 -0.76501 0 -0.10362 0.05572 0 1.97065 -1.02793 0 -0.93687 -0.71237 0.43565 -3.18062
LYS_63 -3.82379 0.37619 3.60671 -0.47793 0.16126 0.26542 1.00191 -1.62566 -0 -0 -1.37015 0.04568 0 0 0 0 0 0.0298 0.01579 1.76773 0 0.03435 0 -1.5107 -0.38877 0.33954 -1.5526
ILE:CtermProteinFull_64 -2.78504 0.21969 1.3782 -0.53393 0.46154 0.19377 0.48762 -0.90733 -0 -0 -0.74676 -1.03227 0 0 0 0 0 0 0.00342 0.34467 0 0 0 0.73287 0.06004 0.41441 -1.70909
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622773 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 18.081
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 5.822847
REMARK    SCORE     hbond_bb_sc:         -17.705
REMARK    SCORE     cart_bonded:          28.906
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.532
REMARK    SCORE          fa_atr:        -299.276
REMARK    SCORE     hbond_sr_bb:         -35.684
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -124.247
REMARK    SCORE     total_score:        -124.247
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -110.386
REMARK    SCORE     rama_prepro:          -9.701
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         248.995
REMARK    SCORE         p_aa_pp:         -13.108
REMARK    SCORE fa_intra_sol_xover4:          17.985
REMARK    SCORE        hbond_sc:          -4.762
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -22.820
REMARK    SCORE     lk_ball_wtd:         -13.892
REMARK    SCORE           omega:          -0.556
REMARK    SCORE          fa_rep:          26.617
REMARK    SCORE     hbond_lr_bb:          -4.764
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          85.371
ATOM      1  N   THR A   1       0.143   0.316  -0.524  1.00 10.950          N  
ATOM      2  CA  THR A   1       1.591   0.250  -0.394  1.00 10.370          C  
ATOM      3  C   THR A   1       2.215   1.637  -0.301  1.00  9.740          C  
ATOM      4  O   THR A   1       3.038   1.993  -1.156  1.00  9.770          O  
ATOM      5  CB  THR A   1       2.203  -0.448  -1.612  1.00 14.750          C  
ATOM      6  OG1 THR A   1       1.764   0.239  -2.770  1.00 14.750          O  
ATOM      7  CG2 THR A   1       1.791  -1.920  -1.680  1.00 14.750          C  
ATOM      8 1H   THR A   1      -0.160  -0.387  -1.179  1.00 13.140          H  
ATOM      9 2H   THR A   1      -0.273   0.134   0.380  1.00 13.140          H  
ATOM     10 3H   THR A   1      -0.139   1.221  -0.861  1.00 13.140          H  
ATOM     11  HA  THR A   1       1.834  -0.302   0.514  1.00 12.440          H  
ATOM     12  HB  THR A   1       3.274  -0.382  -1.563  1.00 17.700          H  
ATOM     13  HG1 THR A   1       2.249   1.094  -2.812  1.00 17.700          H  
ATOM     14 1HG2 THR A   1       2.243  -2.381  -2.559  1.00 17.700          H  
ATOM     15 2HG2 THR A   1       2.136  -2.435  -0.789  1.00 17.700          H  
ATOM     16 3HG2 THR A   1       0.712  -2.009  -1.748  1.00 17.700          H  
ATOM     17  N   ILE A   2       1.772   2.460   0.662  1.00  9.400          N  
ATOM     18  CA  ILE A   2       2.338   3.812   0.802  1.00  9.010          C  
ATOM     19  C   ILE A   2       2.797   4.217   2.216  1.00  8.370          C  
ATOM     20  O   ILE A   2       3.560   5.173   2.346  1.00  8.510          O  
ATOM     21  CB  ILE A   2       1.345   4.892   0.286  1.00 12.770          C  
ATOM     22  CG1 ILE A   2       0.017   4.874   1.135  1.00 12.770          C  
ATOM     23  CG2 ILE A   2       1.067   4.679  -1.215  1.00 12.770          C  
ATOM     24  CD1 ILE A   2      -0.920   6.042   0.888  1.00 12.770          C  
ATOM     25  H   ILE A   2       1.103   2.104   1.354  1.00 11.280          H  
ATOM     26  HA  ILE A   2       3.222   3.862   0.168  1.00 10.810          H  
ATOM     27  HB  ILE A   2       1.799   5.873   0.425  1.00 15.320          H  
ATOM     28 1HG1 ILE A   2      -0.521   3.951   0.929  1.00 15.320          H  
ATOM     29 2HG1 ILE A   2       0.262   4.902   2.191  1.00 15.320          H  
ATOM     30 1HG2 ILE A   2       0.407   5.451  -1.594  1.00 15.320          H  
ATOM     31 2HG2 ILE A   2       2.011   4.721  -1.759  1.00 15.320          H  
ATOM     32 3HG2 ILE A   2       0.606   3.711  -1.373  1.00 15.320          H  
ATOM     33 1HD1 ILE A   2      -1.796   5.934   1.538  1.00 15.320          H  
ATOM     34 2HD1 ILE A   2      -0.406   6.973   1.129  1.00 15.320          H  
ATOM     35 3HD1 ILE A   2      -1.245   6.064  -0.145  1.00 15.320          H  
ATOM     36  N   ASN A   3       2.295   3.546   3.263  1.00  7.960          N  
ATOM     37  CA  ASN A   3       2.578   3.954   4.640  1.00  7.650          C  
ATOM     38  C   ASN A   3       2.217   2.853   5.631  1.00  6.970          C  
ATOM     39  O   ASN A   3       1.041   2.582   5.872  1.00  6.820          O  
ATOM     40  CB  ASN A   3       1.838   5.242   4.984  1.00 10.830          C  
ATOM     41  CG  ASN A   3       2.181   5.837   6.371  1.00 10.830          C  
ATOM     42  OD1 ASN A   3       2.534   5.143   7.355  1.00 10.830          O  
ATOM     43  ND2 ASN A   3       2.051   7.152   6.447  1.00 10.830          N  
ATOM     44  H   ASN A   3       1.680   2.741   3.107  1.00  9.550          H  
ATOM     45  HA  ASN A   3       3.653   4.134   4.734  1.00  9.180          H  
ATOM     46 1HB  ASN A   3       2.053   5.999   4.231  1.00 13.000          H  
ATOM     47 2HB  ASN A   3       0.770   5.051   4.938  1.00 13.000          H  
ATOM     48 1HD2 ASN A   3       2.225   7.647   7.302  1.00 13.000          H  
ATOM     49 2HD2 ASN A   3       1.753   7.666   5.640  1.00 13.000          H  
ATOM     50  N   GLN A   4       3.207   2.231   6.249  1.00  6.890          N  
ATOM     51  CA  GLN A   4       2.959   1.099   7.145  1.00  6.620          C  
ATOM     52  C   GLN A   4       2.034   1.414   8.314  1.00  6.200          C  
ATOM     53  O   GLN A   4       1.421   0.516   8.892  1.00  6.180          O  
ATOM     54  CB  GLN A   4       4.282   0.564   7.680  1.00  9.380          C  
ATOM     55  CG  GLN A   4       4.166  -0.639   8.578  1.00  9.380          C  
ATOM     56  CD  GLN A   4       4.023  -0.282  10.058  1.00  9.380          C  
ATOM     57  OE1 GLN A   4       4.684   0.651  10.540  1.00  9.380          O  
ATOM     58  NE2 GLN A   4       3.165  -0.996  10.774  1.00  9.380          N  
ATOM     59  H   GLN A   4       4.181   2.506   6.077  1.00  8.270          H  
ATOM     60  HA  GLN A   4       2.486   0.308   6.560  1.00  7.940          H  
ATOM     61 1HB  GLN A   4       4.938   0.303   6.850  1.00 11.250          H  
ATOM     62 2HB  GLN A   4       4.756   1.354   8.240  1.00 11.250          H  
ATOM     63 1HG  GLN A   4       3.288  -1.211   8.280  1.00 11.250          H  
ATOM     64 2HG  GLN A   4       5.063  -1.241   8.452  1.00 11.250          H  
ATOM     65 1HE2 GLN A   4       3.025  -0.792  11.741  1.00 11.250          H  
ATOM     66 2HE2 GLN A   4       2.634  -1.723  10.336  1.00 11.250          H  
ATOM     67  N   ARG A   5       1.979   2.675   8.721  1.00  6.220          N  
ATOM     68  CA  ARG A   5       1.192   3.060   9.877  1.00  6.200          C  
ATOM     69  C   ARG A   5      -0.275   3.348   9.551  1.00  5.700          C  
ATOM     70  O   ARG A   5      -1.042   3.714  10.445  1.00  5.890          O  
ATOM     71  CB  ARG A   5       1.825   4.267  10.543  1.00  8.690          C  
ATOM     72  CG  ARG A   5       3.195   3.990  11.149  1.00  8.690          C  
ATOM     73  CD  ARG A   5       3.822   5.216  11.685  1.00  8.690          C  
ATOM     74  NE  ARG A   5       5.128   4.940  12.282  1.00  8.690          N  
ATOM     75  CZ  ARG A   5       6.025   5.882  12.658  1.00  8.690          C  
ATOM     76  NH1 ARG A   5       5.741   7.159  12.495  1.00  8.690          N  
ATOM     77  NH2 ARG A   5       7.189   5.521  13.189  1.00  8.690          N  
ATOM     78  H   ARG A   5       2.451   3.398   8.179  1.00  7.460          H  
ATOM     79  HA  ARG A   5       1.224   2.234  10.587  1.00  7.440          H  
ATOM     80 1HB  ARG A   5       1.926   5.076   9.827  1.00 10.430          H  
ATOM     81 2HB  ARG A   5       1.175   4.619  11.344  1.00 10.430          H  
ATOM     82 1HG  ARG A   5       3.094   3.269  11.959  1.00 10.430          H  
ATOM     83 2HG  ARG A   5       3.854   3.575  10.381  1.00 10.430          H  
ATOM     84 1HD  ARG A   5       3.961   5.925  10.866  1.00 10.430          H  
ATOM     85 2HD  ARG A   5       3.178   5.654  12.446  1.00 10.430          H  
ATOM     86  HE  ARG A   5       5.372   3.966  12.432  1.00 10.430          H  
ATOM     87 1HH1 ARG A   5       4.854   7.438  12.099  1.00 10.430          H  
ATOM     88 2HH1 ARG A   5       6.411   7.871  12.751  1.00 10.430          H  
ATOM     89 1HH2 ARG A   5       7.417   4.523  13.332  1.00 10.430          H  
ATOM     90 2HH2 ARG A   5       7.857   6.222  13.464  1.00 10.430          H  
ATOM     91  N   GLU A   6      -0.672   3.212   8.284  1.00  5.470          N  
ATOM     92  CA  GLU A   6      -2.060   3.442   7.906  1.00  5.450          C  
ATOM     93  C   GLU A   6      -2.772   2.099   7.819  1.00  5.030          C  
ATOM     94  O   GLU A   6      -2.195   1.117   7.356  1.00  5.170          O  
ATOM     95  CB  GLU A   6      -2.172   4.223   6.594  1.00  7.640          C  
ATOM     96  CG  GLU A   6      -1.652   5.656   6.685  1.00  7.640          C  
ATOM     97  CD  GLU A   6      -1.821   6.442   5.403  1.00  7.640          C  
ATOM     98  OE1 GLU A   6      -2.341   5.894   4.463  1.00  7.640          O  
ATOM     99  OE2 GLU A   6      -1.428   7.587   5.370  1.00  7.640          O  
ATOM    100  H   GLU A   6      -0.003   2.905   7.569  1.00  6.560          H  
ATOM    101  HA  GLU A   6      -2.544   4.030   8.685  1.00  6.540          H  
ATOM    102 1HB  GLU A   6      -1.594   3.709   5.820  1.00  9.170          H  
ATOM    103 2HB  GLU A   6      -3.211   4.250   6.268  1.00  9.170          H  
ATOM    104 1HG  GLU A   6      -2.187   6.168   7.481  1.00  9.170          H  
ATOM    105 2HG  GLU A   6      -0.607   5.625   6.963  1.00  9.170          H  
ATOM    106  N   ASP A   7      -4.071   2.096   8.133  1.00  4.960          N  
ATOM    107  CA  ASP A   7      -4.913   0.889   8.161  1.00  5.040          C  
ATOM    108  C   ASP A   7      -4.947   0.066   6.874  1.00  4.830          C  
ATOM    109  O   ASP A   7      -5.265  -1.123   6.906  1.00  5.180          O  
ATOM    110  CB  ASP A   7      -6.361   1.271   8.482  1.00  7.020          C  
ATOM    111  CG  ASP A   7      -6.592   1.737   9.919  1.00  7.020          C  
ATOM    112  OD1 ASP A   7      -5.731   1.563  10.744  1.00  7.020          O  
ATOM    113  OD2 ASP A   7      -7.637   2.283  10.168  1.00  7.020          O  
ATOM    114  H   ASP A   7      -4.476   2.960   8.472  1.00  5.950          H  
ATOM    115  HA  ASP A   7      -4.535   0.244   8.955  1.00  6.050          H  
ATOM    116 1HB  ASP A   7      -6.683   2.061   7.804  1.00  8.430          H  
ATOM    117 2HB  ASP A   7      -7.003   0.409   8.295  1.00  8.430          H  
ATOM    118  N   GLU A   8      -4.677   0.698   5.740  1.00  4.690          N  
ATOM    119  CA  GLU A   8      -4.709  -0.006   4.468  1.00  4.940          C  
ATOM    120  C   GLU A   8      -3.490  -0.914   4.226  1.00  4.910          C  
ATOM    121  O   GLU A   8      -3.576  -1.851   3.430  1.00  5.150          O  
ATOM    122  CB  GLU A   8      -4.829   0.995   3.316  1.00  6.820          C  
ATOM    123  CG  GLU A   8      -6.162   1.740   3.268  1.00  6.820          C  
ATOM    124  CD  GLU A   8      -6.261   2.703   2.110  1.00  6.820          C  
ATOM    125  OE1 GLU A   8      -5.298   2.841   1.392  1.00  6.820          O  
ATOM    126  OE2 GLU A   8      -7.298   3.299   1.947  1.00  6.820          O  
ATOM    127  H   GLU A   8      -4.418   1.673   5.774  1.00  5.630          H  
ATOM    128  HA  GLU A   8      -5.596  -0.638   4.460  1.00  5.930          H  
ATOM    129 1HB  GLU A   8      -4.030   1.734   3.397  1.00  8.180          H  
ATOM    130 2HB  GLU A   8      -4.696   0.474   2.368  1.00  8.180          H  
ATOM    131 1HG  GLU A   8      -6.967   1.010   3.189  1.00  8.180          H  
ATOM    132 2HG  GLU A   8      -6.294   2.284   4.201  1.00  8.180          H  
ATOM    133  N   ASP A   9      -2.345  -0.614   4.855  1.00  5.050          N  
ATOM    134  CA  ASP A   9      -1.117  -1.370   4.613  1.00  5.490          C  
ATOM    135  C   ASP A   9      -0.731  -2.372   5.689  1.00  5.360          C  
ATOM    136  O   ASP A   9      -1.082  -2.239   6.860  1.00  5.890          O  
ATOM    137  CB  ASP A   9       0.063  -0.428   4.372  1.00  7.510          C  
ATOM    138  CG  ASP A   9       0.022   0.265   3.002  1.00  7.510          C  
ATOM    139  OD1 ASP A   9      -0.469  -0.332   2.060  1.00  7.510          O  
ATOM    140  OD2 ASP A   9       0.535   1.374   2.862  1.00  7.510          O  
ATOM    141  H   ASP A   9      -2.309   0.138   5.551  1.00  6.060          H  
ATOM    142  HA  ASP A   9      -1.265  -1.937   3.694  1.00  6.590          H  
ATOM    143 1HB  ASP A   9       0.060   0.339   5.154  1.00  9.010          H  
ATOM    144 2HB  ASP A   9       1.002  -0.983   4.472  1.00  9.010          H  
ATOM    145  N   GLY A  10       0.046  -3.372   5.272  1.00  5.010          N  
ATOM    146  CA  GLY A  10       0.628  -4.351   6.182  1.00  5.240          C  
ATOM    147  C   GLY A  10       2.018  -3.872   6.576  1.00  4.890          C  
ATOM    148  O   GLY A  10       2.359  -2.713   6.334  1.00  5.060          O  
ATOM    149  H   GLY A  10       0.259  -3.435   4.285  1.00  6.010          H  
ATOM    150 1HA  GLY A  10       0.002  -4.460   7.069  1.00  6.290          H  
ATOM    151 2HA  GLY A  10       0.689  -5.325   5.698  1.00  6.290          H  
ATOM    152  N   MET A  11       2.843  -4.766   7.140  1.00  4.780          N  
ATOM    153  CA  MET A  11       4.179  -4.354   7.587  1.00  4.840          C  
ATOM    154  C   MET A  11       5.122  -4.020   6.427  1.00  4.820          C  
ATOM    155  O   MET A  11       6.089  -3.275   6.595  1.00  5.280          O  
ATOM    156  CB  MET A  11       4.828  -5.406   8.466  1.00  6.750          C  
ATOM    157  CG  MET A  11       6.051  -4.918   9.236  1.00  6.750          C  
ATOM    158  SD  MET A  11       5.678  -3.607  10.400  1.00  6.750          S  
ATOM    159  CE  MET A  11       4.831  -4.466  11.713  1.00  6.750          C  
ATOM    160  H   MET A  11       2.523  -5.728   7.300  1.00  5.740          H  
ATOM    161  HA  MET A  11       4.062  -3.454   8.179  1.00  5.810          H  
ATOM    162 1HB  MET A  11       4.099  -5.844   9.140  1.00  8.100          H  
ATOM    163 2HB  MET A  11       5.207  -6.182   7.845  1.00  8.100          H  
ATOM    164 1HG  MET A  11       6.484  -5.724   9.771  1.00  8.100          H  
ATOM    165 2HG  MET A  11       6.809  -4.557   8.548  1.00  8.100          H  
ATOM    166 1HE  MET A  11       4.562  -3.757  12.495  1.00  8.100          H  
ATOM    167 2HE  MET A  11       3.928  -4.925  11.325  1.00  8.100          H  
ATOM    168 3HE  MET A  11       5.488  -5.233  12.133  1.00  8.100          H  
ATOM    169  N   ALA A  12       4.900  -4.635   5.267  1.00  4.720          N  
ATOM    170  CA  ALA A  12       5.759  -4.426   4.114  1.00  5.090          C  
ATOM    171  C   ALA A  12       4.915  -4.535   2.861  1.00  4.880          C  
ATOM    172  O   ALA A  12       3.921  -5.261   2.837  1.00  4.810          O  
ATOM    173  CB  ALA A  12       6.900  -5.436   4.096  1.00  6.980          C  
ATOM    174  H   ALA A  12       4.109  -5.255   5.166  1.00  5.660          H  
ATOM    175  HA  ALA A  12       6.163  -3.417   4.162  1.00  6.110          H  
ATOM    176 1HB  ALA A  12       7.529  -5.257   3.238  1.00  8.370          H  
ATOM    177 2HB  ALA A  12       7.493  -5.330   5.005  1.00  8.370          H  
ATOM    178 3HB  ALA A  12       6.498  -6.448   4.043  1.00  8.370          H  
ATOM    179  N   ASN A  13       5.344  -3.852   1.806  1.00  5.160          N  
ATOM    180  CA  ASN A  13       4.647  -3.817   0.523  1.00  5.300          C  
ATOM    181  C   ASN A  13       4.565  -5.154  -0.212  1.00  5.120          C  
ATOM    182  O   ASN A  13       3.690  -5.357  -1.057  1.00  5.140          O  
ATOM    183  CB  ASN A  13       5.347  -2.818  -0.374  1.00  7.360          C  
ATOM    184  CG  ASN A  13       5.192  -1.406   0.102  1.00  7.360          C  
ATOM    185  OD1 ASN A  13       4.360  -1.103   0.966  1.00  7.360          O  
ATOM    186  ND2 ASN A  13       5.968  -0.520  -0.458  1.00  7.360          N  
ATOM    187  H   ASN A  13       6.158  -3.266   1.910  1.00  6.190          H  
ATOM    188  HA  ASN A  13       3.625  -3.490   0.710  1.00  6.360          H  
ATOM    189 1HB  ASN A  13       6.410  -3.060  -0.431  1.00  8.840          H  
ATOM    190 2HB  ASN A  13       4.943  -2.895  -1.384  1.00  8.840          H  
ATOM    191 1HD2 ASN A  13       5.889   0.447  -0.198  1.00  8.840          H  
ATOM    192 2HD2 ASN A  13       6.620  -0.789  -1.174  1.00  8.840          H  
ATOM    193  N   GLU A  14       5.529  -6.020   0.050  1.00  5.280          N  
ATOM    194  CA  GLU A  14       5.656  -7.311  -0.613  1.00  5.460          C  
ATOM    195  C   GLU A  14       6.099  -8.400   0.367  1.00  5.170          C  
ATOM    196  O   GLU A  14       6.896  -8.156   1.272  1.00  5.320          O  
ATOM    197  CB  GLU A  14       6.654  -7.215  -1.783  1.00  7.570          C  
ATOM    198  CG  GLU A  14       6.259  -6.257  -2.931  1.00  7.570          C  
ATOM    199  CD  GLU A  14       7.268  -6.244  -4.068  1.00  7.570          C  
ATOM    200  OE1 GLU A  14       8.279  -6.887  -3.935  1.00  7.570          O  
ATOM    201  OE2 GLU A  14       7.023  -5.594  -5.060  1.00  7.570          O  
ATOM    202  H   GLU A  14       6.168  -5.770   0.784  1.00  6.340          H  
ATOM    203  HA  GLU A  14       4.681  -7.593  -1.011  1.00  6.550          H  
ATOM    204 1HB  GLU A  14       7.602  -6.884  -1.415  1.00  9.090          H  
ATOM    205 2HB  GLU A  14       6.804  -8.204  -2.211  1.00  9.090          H  
ATOM    206 1HG  GLU A  14       5.283  -6.548  -3.318  1.00  9.090          H  
ATOM    207 2HG  GLU A  14       6.177  -5.249  -2.539  1.00  9.090          H  
ATOM    208  N   ASP A  15       5.645  -9.633   0.134  1.00  5.110          N  
ATOM    209  CA  ASP A  15       6.034 -10.793   0.943  1.00  5.280          C  
ATOM    210  C   ASP A  15       7.533 -11.066   0.881  1.00  5.200          C  
ATOM    211  O   ASP A  15       8.144 -11.513   1.849  1.00  5.340          O  
ATOM    212  CB  ASP A  15       5.307 -12.041   0.461  1.00  7.320          C  
ATOM    213  CG  ASP A  15       3.824 -12.037   0.762  1.00  7.320          C  
ATOM    214  OD1 ASP A  15       3.377 -11.234   1.542  1.00  7.320          O  
ATOM    215  OD2 ASP A  15       3.143 -12.842   0.187  1.00  7.320          O  
ATOM    216  H   ASP A  15       4.992  -9.774  -0.625  1.00  6.130          H  
ATOM    217  HA  ASP A  15       5.760 -10.598   1.981  1.00  6.340          H  
ATOM    218 1HB  ASP A  15       5.449 -12.145  -0.621  1.00  8.790          H  
ATOM    219 2HB  ASP A  15       5.754 -12.918   0.929  1.00  8.790          H  
ATOM    220  N   GLU A  16       8.139 -10.784  -0.258  1.00  5.370          N  
ATOM    221  CA  GLU A  16       9.560 -11.002  -0.478  1.00  5.790          C  
ATOM    222  C   GLU A  16      10.458 -10.148   0.428  1.00  5.650          C  
ATOM    223  O   GLU A  16      11.648 -10.428   0.570  1.00  6.020          O  
ATOM    224  CB  GLU A  16       9.872 -10.785  -1.959  1.00  7.940          C  
ATOM    225  CG  GLU A  16       9.240 -11.868  -2.877  1.00  7.940          C  
ATOM    226  CD  GLU A  16       7.769 -11.639  -3.176  1.00  7.940          C  
ATOM    227  OE1 GLU A  16       7.253 -10.634  -2.748  1.00  7.940          O  
ATOM    228  OE2 GLU A  16       7.170 -12.468  -3.811  1.00  7.940          O  
ATOM    229  H   GLU A  16       7.588 -10.443  -1.053  1.00  6.440          H  
ATOM    230  HA  GLU A  16       9.771 -12.046  -0.252  1.00  6.950          H  
ATOM    231 1HB  GLU A  16       9.500  -9.805  -2.271  1.00  9.530          H  
ATOM    232 2HB  GLU A  16      10.950 -10.794  -2.112  1.00  9.530          H  
ATOM    233 1HG  GLU A  16       9.788 -11.891  -3.818  1.00  9.530          H  
ATOM    234 2HG  GLU A  16       9.357 -12.840  -2.399  1.00  9.530          H  
ATOM    235  N   LEU A  17       9.904  -9.086   1.016  1.00  5.460          N  
ATOM    236  CA  LEU A  17      10.636  -8.178   1.882  1.00  5.730          C  
ATOM    237  C   LEU A  17      10.618  -8.649   3.338  1.00  5.270          C  
ATOM    238  O   LEU A  17      11.214  -8.008   4.209  1.00  5.570          O  
ATOM    239  CB  LEU A  17       9.945  -6.824   1.827  1.00  7.910          C  
ATOM    240  CG  LEU A  17       9.882  -6.131   0.461  1.00  7.910          C  
ATOM    241  CD1 LEU A  17       8.927  -4.961   0.589  1.00  7.910          C  
ATOM    242  CD2 LEU A  17      11.278  -5.636   0.018  1.00  7.910          C  
ATOM    243  H   LEU A  17       8.902  -8.906   0.893  1.00  6.550          H  
ATOM    244  HA  LEU A  17      11.667  -8.118   1.545  1.00  6.880          H  
ATOM    245 1HB  LEU A  17       8.928  -6.962   2.179  1.00  9.500          H  
ATOM    246 2HB  LEU A  17      10.457  -6.155   2.516  1.00  9.500          H  
ATOM    247  HG  LEU A  17       9.501  -6.825  -0.277  1.00  9.500          H  
ATOM    248 1HD1 LEU A  17       8.830  -4.465  -0.378  1.00  9.500          H  
ATOM    249 2HD1 LEU A  17       7.975  -5.336   0.890  1.00  9.500          H  
ATOM    250 3HD1 LEU A  17       9.296  -4.272   1.337  1.00  9.500          H  
ATOM    251 1HD2 LEU A  17      11.194  -5.140  -0.950  1.00  9.500          H  
ATOM    252 2HD2 LEU A  17      11.673  -4.928   0.753  1.00  9.500          H  
ATOM    253 3HD2 LEU A  17      11.960  -6.478  -0.073  1.00  9.500          H  
ATOM    254  N   ASP A  18       9.904  -9.745   3.615  1.00  4.880          N  
ATOM    255  CA  ASP A  18       9.737 -10.254   4.970  1.00  4.810          C  
ATOM    256  C   ASP A  18       9.685 -11.779   5.050  1.00  4.470          C  
ATOM    257  O   ASP A  18       8.664 -12.407   4.759  1.00  4.470          O  
ATOM    258  CB  ASP A  18       8.465  -9.638   5.551  1.00  6.760          C  
ATOM    259  CG  ASP A  18       8.113 -10.050   6.985  1.00  6.760          C  
ATOM    260  OD1 ASP A  18       8.642 -11.043   7.519  1.00  6.760          O  
ATOM    261  OD2 ASP A  18       7.270  -9.377   7.535  1.00  6.760          O  
ATOM    262  H   ASP A  18       9.437 -10.256   2.860  1.00  5.860          H  
ATOM    263  HA  ASP A  18      10.588  -9.917   5.562  1.00  5.770          H  
ATOM    264 1HB  ASP A  18       8.567  -8.549   5.527  1.00  8.110          H  
ATOM    265 2HB  ASP A  18       7.627  -9.885   4.893  1.00  8.110          H  
ATOM    266  N   ASN A  19      10.798 -12.379   5.478  1.00  4.640          N  
ATOM    267  CA  ASN A  19      10.921 -13.824   5.562  1.00  4.830          C  
ATOM    268  C   ASN A  19      10.755 -14.357   6.987  1.00  4.740          C  
ATOM    269  O   ASN A  19      11.211 -15.463   7.290  1.00  5.130          O  
ATOM    270  CB  ASN A  19      12.245 -14.257   4.967  1.00  6.690          C  
ATOM    271  CG  ASN A  19      13.420 -13.705   5.721  1.00  6.690          C  
ATOM    272  OD1 ASN A  19      13.311 -12.650   6.374  1.00  6.690          O  
ATOM    273  ND2 ASN A  19      14.539 -14.382   5.640  1.00  6.690          N  
ATOM    274  H   ASN A  19      11.604 -11.813   5.731  1.00  5.570          H  
ATOM    275  HA  ASN A  19      10.121 -14.265   4.965  1.00  5.800          H  
ATOM    276 1HB  ASN A  19      12.306 -15.346   4.963  1.00  8.020          H  
ATOM    277 2HB  ASN A  19      12.301 -13.920   3.931  1.00  8.020          H  
ATOM    278 1HD2 ASN A  19      15.356 -14.062   6.118  1.00  8.020          H  
ATOM    279 2HD2 ASN A  19      14.576 -15.223   5.102  1.00  8.020          H  
ATOM    280  N   THR A  20      10.102 -13.582   7.852  1.00  4.610          N  
ATOM    281  CA  THR A  20       9.874 -13.969   9.236  1.00  4.890          C  
ATOM    282  C   THR A  20       8.390 -14.074   9.510  1.00  4.570          C  
ATOM    283  O   THR A  20       7.887 -15.154   9.837  1.00  4.880          O  
ATOM    284  CB  THR A  20      10.484 -12.964  10.210  1.00  6.730          C  
ATOM    285  OG1 THR A  20       9.929 -11.673   9.950  1.00  6.730          O  
ATOM    286  CG2 THR A  20      11.982 -12.922  10.012  1.00  6.730          C  
ATOM    287  H   THR A  20       9.743 -12.659   7.561  1.00  5.530          H  
ATOM    288  HA  THR A  20      10.323 -14.947   9.411  1.00  5.870          H  
ATOM    289  HB  THR A  20      10.253 -13.256  11.232  1.00  8.080          H  
ATOM    290  HG1 THR A  20      10.103 -11.090  10.691  1.00  8.080          H  
ATOM    291 1HG2 THR A  20      12.435 -12.208  10.694  1.00  8.080          H  
ATOM    292 2HG2 THR A  20      12.393 -13.913  10.204  1.00  8.080          H  
ATOM    293 3HG2 THR A  20      12.210 -12.630   8.992  1.00  8.080          H  
ATOM    294  N   TYR A  21       7.684 -12.951   9.417  1.00  4.390          N  
ATOM    295  CA  TYR A  21       6.248 -12.961   9.689  1.00  4.550          C  
ATOM    296  C   TYR A  21       5.387 -12.538   8.494  1.00  4.430          C  
ATOM    297  O   TYR A  21       4.188 -12.262   8.650  1.00  4.670          O  
ATOM    298  CB  TYR A  21       5.910 -12.181  10.958  1.00  6.310          C  
ATOM    299  CG  TYR A  21       6.395 -10.774  11.084  1.00  6.310          C  
ATOM    300  CD1 TYR A  21       5.733  -9.774  10.461  1.00  6.310          C  
ATOM    301  CD2 TYR A  21       7.468 -10.474  11.899  1.00  6.310          C  
ATOM    302  CE1 TYR A  21       6.121  -8.477  10.628  1.00  6.310          C  
ATOM    303  CE2 TYR A  21       7.846  -9.167  12.066  1.00  6.310          C  
ATOM    304  CZ  TYR A  21       7.188  -8.178  11.445  1.00  6.310          C  
ATOM    305  OH  TYR A  21       7.578  -6.873  11.631  1.00  6.310          O  
ATOM    306  H   TYR A  21       8.170 -12.087   9.118  1.00  5.270          H  
ATOM    307  HA  TYR A  21       5.967 -13.989   9.905  1.00  5.460          H  
ATOM    308 1HB  TYR A  21       4.841 -12.156  11.068  1.00  7.570          H  
ATOM    309 2HB  TYR A  21       6.277 -12.730  11.800  1.00  7.570          H  
ATOM    310  HD1 TYR A  21       4.891 -10.010   9.831  1.00  7.570          H  
ATOM    311  HD2 TYR A  21       7.999 -11.264  12.422  1.00  7.570          H  
ATOM    312  HE1 TYR A  21       5.577  -7.699  10.120  1.00  7.570          H  
ATOM    313  HE2 TYR A  21       8.666  -8.918  12.710  1.00  7.570          H  
ATOM    314  HH  TYR A  21       8.392  -6.836  12.139  1.00  7.570          H  
ATOM    315  N   THR A  22       6.021 -12.507   7.331  1.00  4.530          N  
ATOM    316  CA  THR A  22       5.449 -12.206   6.013  1.00  4.850          C  
ATOM    317  C   THR A  22       4.416 -11.075   5.998  1.00  4.720          C  
ATOM    318  O   THR A  22       3.324 -11.244   5.449  1.00  5.090          O  
ATOM    319  CB  THR A  22       4.815 -13.453   5.374  1.00  6.660          C  
ATOM    320  OG1 THR A  22       3.635 -13.802   6.086  1.00  6.660          O  
ATOM    321  CG2 THR A  22       5.810 -14.612   5.451  1.00  6.660          C  
ATOM    322  H   THR A  22       7.005 -12.748   7.384  1.00  5.440          H  
ATOM    323  HA  THR A  22       6.270 -11.899   5.365  1.00  5.820          H  
ATOM    324  HB  THR A  22       4.566 -13.248   4.330  1.00  7.990          H  
ATOM    325  HG1 THR A  22       2.972 -13.099   5.912  1.00  7.990          H  
ATOM    326 1HG2 THR A  22       5.366 -15.496   5.001  1.00  7.990          H  
ATOM    327 2HG2 THR A  22       6.719 -14.341   4.910  1.00  7.990          H  
ATOM    328 3HG2 THR A  22       6.057 -14.824   6.489  1.00  7.990          H  
ATOM    329  N   GLY A  23       4.724  -9.954   6.651  1.00  4.630          N  
ATOM    330  CA  GLY A  23       3.900  -8.749   6.648  1.00  4.950          C  
ATOM    331  C   GLY A  23       2.746  -8.691   7.665  1.00  4.600          C  
ATOM    332  O   GLY A  23       2.069  -7.657   7.776  1.00  4.980          O  
ATOM    333  H   GLY A  23       5.646  -9.902   7.095  1.00  5.560          H  
ATOM    334 1HA  GLY A  23       4.559  -7.907   6.797  1.00  5.940          H  
ATOM    335 2HA  GLY A  23       3.486  -8.629   5.647  1.00  5.940          H  
ATOM    336  N   SER A  24       2.547  -9.766   8.445  1.00  4.270          N  
ATOM    337  CA  SER A  24       1.451  -9.885   9.423  1.00  4.350          C  
ATOM    338  C   SER A  24       1.608  -9.088  10.713  1.00  4.000          C  
ATOM    339  O   SER A  24       0.671  -8.979  11.504  1.00  4.140          O  
ATOM    340  CB  SER A  24       1.301 -11.325   9.850  1.00  6.060          C  
ATOM    341  OG  SER A  24       2.410 -11.721  10.620  1.00  6.060          O  
ATOM    342  H   SER A  24       3.156 -10.581   8.323  1.00  5.120          H  
ATOM    343  HA  SER A  24       0.533  -9.560   8.933  1.00  5.220          H  
ATOM    344 1HB  SER A  24       0.390 -11.435  10.435  1.00  7.270          H  
ATOM    345 2HB  SER A  24       1.215 -11.966   8.973  1.00  7.270          H  
ATOM    346  HG  SER A  24       3.071 -12.049   9.968  1.00  7.270          H  
ATOM    347  N   GLY A  25       2.798  -8.579  10.962  1.00  4.050          N  
ATOM    348  CA  GLY A  25       3.113  -7.856  12.186  1.00  4.140          C  
ATOM    349  C   GLY A  25       3.495  -8.774  13.354  1.00  3.630          C  
ATOM    350  O   GLY A  25       3.828  -8.303  14.446  1.00  3.850          O  
ATOM    351  H   GLY A  25       3.502  -8.683  10.249  1.00  4.860          H  
ATOM    352 1HA  GLY A  25       3.935  -7.175  11.995  1.00  4.970          H  
ATOM    353 2HA  GLY A  25       2.259  -7.244  12.469  1.00  4.970          H  
ATOM    354  N   ASP A  26       3.511 -10.092  13.144  1.00  3.460          N  
ATOM    355  CA  ASP A  26       3.835 -10.978  14.252  1.00  3.490          C  
ATOM    356  C   ASP A  26       5.330 -11.057  14.537  1.00  3.230          C  
ATOM    357  O   ASP A  26       6.007 -12.049  14.231  1.00  3.140          O  
ATOM    358  CB  ASP A  26       3.308 -12.388  14.016  1.00  4.870          C  
ATOM    359  CG  ASP A  26       3.476 -13.262  15.258  1.00  4.870          C  
ATOM    360  OD1 ASP A  26       4.089 -12.795  16.226  1.00  4.870          O  
ATOM    361  OD2 ASP A  26       2.985 -14.376  15.253  1.00  4.870          O  
ATOM    362  H   ASP A  26       3.213 -10.482  12.251  1.00  4.150          H  
ATOM    363  HA  ASP A  26       3.346 -10.588  15.144  1.00  4.190          H  
ATOM    364 1HB  ASP A  26       2.252 -12.344  13.739  1.00  5.850          H  
ATOM    365 2HB  ASP A  26       3.843 -12.845  13.190  1.00  5.850          H  
ATOM    366  N   GLU A  27       5.795 -10.055  15.266  1.00  3.500          N  
ATOM    367  CA  GLU A  27       7.191  -9.870  15.636  1.00  3.750          C  
ATOM    368  C   GLU A  27       7.773 -11.013  16.469  1.00  3.470          C  
ATOM    369  O   GLU A  27       8.984 -11.071  16.665  1.00  3.440          O  
ATOM    370  CB  GLU A  27       7.412  -8.529  16.345  1.00  5.150          C  
ATOM    371  CG  GLU A  27       7.287  -7.290  15.428  1.00  5.150          C  
ATOM    372  CD  GLU A  27       7.522  -5.983  16.169  1.00  5.150          C  
ATOM    373  OE1 GLU A  27       7.491  -6.007  17.377  1.00  5.150          O  
ATOM    374  OE2 GLU A  27       7.771  -4.974  15.537  1.00  5.150          O  
ATOM    375  H   GLU A  27       5.115  -9.315  15.453  1.00  4.200          H  
ATOM    376  HA  GLU A  27       7.762  -9.827  14.723  1.00  4.500          H  
ATOM    377 1HB  GLU A  27       6.689  -8.426  17.154  1.00  6.180          H  
ATOM    378 2HB  GLU A  27       8.407  -8.516  16.791  1.00  6.180          H  
ATOM    379 1HG  GLU A  27       8.017  -7.374  14.628  1.00  6.180          H  
ATOM    380 2HG  GLU A  27       6.297  -7.280  14.974  1.00  6.180          H  
ATOM    381  N   ASP A  28       6.950 -11.934  16.988  1.00  3.630          N  
ATOM    382  CA  ASP A  28       7.524 -13.036  17.764  1.00  3.840          C  
ATOM    383  C   ASP A  28       8.328 -13.974  16.853  1.00  3.350          C  
ATOM    384  O   ASP A  28       9.083 -14.825  17.323  1.00  3.450          O  
ATOM    385  CB  ASP A  28       6.462 -13.814  18.543  1.00  5.290          C  
ATOM    386  CG  ASP A  28       5.918 -13.064  19.793  1.00  5.290          C  
ATOM    387  OD1 ASP A  28       6.533 -12.117  20.244  1.00  5.290          O  
ATOM    388  OD2 ASP A  28       4.897 -13.476  20.292  1.00  5.290          O  
ATOM    389  H   ASP A  28       5.930 -11.925  16.800  1.00  4.360          H  
ATOM    390  HA  ASP A  28       8.213 -12.614  18.494  1.00  4.610          H  
ATOM    391 1HB  ASP A  28       5.617 -14.024  17.873  1.00  6.350          H  
ATOM    392 2HB  ASP A  28       6.872 -14.772  18.858  1.00  6.350          H  
ATOM    393  N   ALA A  29       8.168 -13.809  15.535  1.00  3.230          N  
ATOM    394  CA  ALA A  29       8.877 -14.583  14.527  1.00  3.260          C  
ATOM    395  C   ALA A  29      10.303 -14.074  14.284  1.00  2.960          C  
ATOM    396  O   ALA A  29      11.032 -14.663  13.482  1.00  3.320          O  
ATOM    397  CB  ALA A  29       8.121 -14.525  13.214  1.00  4.550          C  
ATOM    398  H   ALA A  29       7.498 -13.101  15.211  1.00  3.880          H  
ATOM    399  HA  ALA A  29       8.933 -15.614  14.874  1.00  3.910          H  
ATOM    400 1HB  ALA A  29       8.632 -15.127  12.463  1.00  5.460          H  
ATOM    401 2HB  ALA A  29       7.106 -14.898  13.353  1.00  5.460          H  
ATOM    402 3HB  ALA A  29       8.086 -13.499  12.890  1.00  5.460          H  
ATOM    403  N   LEU A  30      10.687 -12.961  14.917  1.00  2.690          N  
ATOM    404  CA  LEU A  30      12.000 -12.351  14.700  1.00  2.910          C  
ATOM    405  C   LEU A  30      13.145 -12.894  15.550  1.00  2.780          C  
ATOM    406  O   LEU A  30      12.958 -13.355  16.679  1.00  3.070          O  
ATOM    407  CB  LEU A  30      11.913 -10.848  14.966  1.00  3.990          C  
ATOM    408  CG  LEU A  30      10.966 -10.009  14.099  1.00  3.990          C  
ATOM    409  CD1 LEU A  30      11.081  -8.562  14.566  1.00  3.990          C  
ATOM    410  CD2 LEU A  30      11.279 -10.183  12.622  1.00  3.990          C  
ATOM    411  H   LEU A  30      10.050 -12.507  15.581  1.00  3.230          H  
ATOM    412  HA  LEU A  30      12.290 -12.526  13.665  1.00  3.490          H  
ATOM    413 1HB  LEU A  30      11.562 -10.727  15.995  1.00  4.780          H  
ATOM    414 2HB  LEU A  30      12.880 -10.425  14.937  1.00  4.780          H  
ATOM    415  HG  LEU A  30       9.955 -10.327  14.273  1.00  4.780          H  
ATOM    416 1HD1 LEU A  30      10.404  -7.928  14.005  1.00  4.780          H  
ATOM    417 2HD1 LEU A  30      10.827  -8.506  15.633  1.00  4.780          H  
ATOM    418 3HD1 LEU A  30      12.104  -8.210  14.428  1.00  4.780          H  
ATOM    419 1HD2 LEU A  30      10.619  -9.590  12.020  1.00  4.780          H  
ATOM    420 2HD2 LEU A  30      12.280  -9.890  12.403  1.00  4.780          H  
ATOM    421 3HD2 LEU A  30      11.151 -11.210  12.368  1.00  4.780          H  
ATOM    422  N   SER A  31      14.360 -12.800  14.990  1.00  2.920          N  
ATOM    423  CA  SER A  31      15.611 -13.127  15.683  1.00  3.170          C  
ATOM    424  C   SER A  31      16.057 -11.949  16.546  1.00  2.900          C  
ATOM    425  O   SER A  31      15.484 -10.858  16.462  1.00  2.900          O  
ATOM    426  CB  SER A  31      16.720 -13.432  14.697  1.00  4.340          C  
ATOM    427  OG  SER A  31      17.143 -12.261  14.029  1.00  4.340          O  
ATOM    428  H   SER A  31      14.441 -12.444  14.021  1.00  3.500          H  
ATOM    429  HA  SER A  31      15.445 -13.990  16.328  1.00  3.800          H  
ATOM    430 1HB  SER A  31      17.562 -13.880  15.223  1.00  5.210          H  
ATOM    431 2HB  SER A  31      16.363 -14.157  13.969  1.00  5.210          H  
ATOM    432  HG  SER A  31      17.857 -12.525  13.436  1.00  5.210          H  
ATOM    433  N   GLU A  32      17.085 -12.148  17.368  1.00  3.350          N  
ATOM    434  CA  GLU A  32      17.599 -11.052  18.184  1.00  3.750          C  
ATOM    435  C   GLU A  32      18.158  -9.919  17.313  1.00  3.810          C  
ATOM    436  O   GLU A  32      17.964  -8.737  17.620  1.00  4.030          O  
ATOM    437  CB  GLU A  32      18.686 -11.585  19.116  1.00  5.090          C  
ATOM    438  CG  GLU A  32      18.173 -12.587  20.156  1.00  5.090          C  
ATOM    439  CD  GLU A  32      17.988 -13.982  19.583  1.00  5.090          C  
ATOM    440  OE1 GLU A  32      18.332 -14.180  18.430  1.00  5.090          O  
ATOM    441  OE2 GLU A  32      17.492 -14.831  20.275  1.00  5.090          O  
ATOM    442  H   GLU A  32      17.517 -13.073  17.441  1.00  4.020          H  
ATOM    443  HA  GLU A  32      16.777 -10.654  18.782  1.00  4.500          H  
ATOM    444 1HB  GLU A  32      19.467 -12.067  18.529  1.00  6.110          H  
ATOM    445 2HB  GLU A  32      19.146 -10.752  19.649  1.00  6.110          H  
ATOM    446 1HG  GLU A  32      18.881 -12.634  20.983  1.00  6.110          H  
ATOM    447 2HG  GLU A  32      17.220 -12.229  20.546  1.00  6.110          H  
ATOM    448  N   GLU A  33      18.838 -10.286  16.219  1.00  4.000          N  
ATOM    449  CA  GLU A  33      19.407  -9.308  15.292  1.00  4.360          C  
ATOM    450  C   GLU A  33      18.295  -8.499  14.632  1.00  3.950          C  
ATOM    451  O   GLU A  33      18.414  -7.280  14.435  1.00  4.230          O  
ATOM    452  CB  GLU A  33      20.252 -10.018  14.228  1.00  5.960          C  
ATOM    453  CG  GLU A  33      21.553 -10.620  14.760  1.00  5.960          C  
ATOM    454  CD  GLU A  33      22.324 -11.401  13.723  1.00  5.960          C  
ATOM    455  OE1 GLU A  33      21.722 -11.875  12.788  1.00  5.960          O  
ATOM    456  OE2 GLU A  33      23.514 -11.529  13.874  1.00  5.960          O  
ATOM    457  H   GLU A  33      18.968 -11.275  16.055  1.00  4.800          H  
ATOM    458  HA  GLU A  33      20.046  -8.622  15.853  1.00  5.230          H  
ATOM    459 1HB  GLU A  33      19.665 -10.818  13.777  1.00  7.150          H  
ATOM    460 2HB  GLU A  33      20.505  -9.313  13.434  1.00  7.150          H  
ATOM    461 1HG  GLU A  33      22.183  -9.811  15.133  1.00  7.150          H  
ATOM    462 2HG  GLU A  33      21.320 -11.273  15.600  1.00  7.150          H  
ATOM    463  N   ASP A  34      17.197  -9.183  14.313  1.00  3.700          N  
ATOM    464  CA  ASP A  34      16.052  -8.538  13.702  1.00  3.870          C  
ATOM    465  C   ASP A  34      15.445  -7.523  14.659  1.00  3.580          C  
ATOM    466  O   ASP A  34      15.069  -6.437  14.223  1.00  3.670          O  
ATOM    467  CB  ASP A  34      15.004  -9.560  13.361  1.00  5.350          C  
ATOM    468  CG  ASP A  34      15.324 -10.485  12.209  1.00  5.350          C  
ATOM    469  OD1 ASP A  34      16.060 -10.129  11.308  1.00  5.350          O  
ATOM    470  OD2 ASP A  34      14.899 -11.623  12.290  1.00  5.350          O  
ATOM    471  H   ASP A  34      17.195 -10.193  14.459  1.00  4.440          H  
ATOM    472  HA  ASP A  34      16.376  -8.021  12.799  1.00  4.640          H  
ATOM    473 1HB  ASP A  34      14.868 -10.162  14.220  1.00  6.420          H  
ATOM    474 2HB  ASP A  34      14.092  -9.036  13.172  1.00  6.420          H  
ATOM    475  N   ASP A  35      15.367  -7.851  15.965  1.00  3.630          N  
ATOM    476  CA  ASP A  35      14.856  -6.889  16.944  1.00  3.940          C  
ATOM    477  C   ASP A  35      15.746  -5.658  17.061  1.00  3.740          C  
ATOM    478  O   ASP A  35      15.237  -4.531  17.091  1.00  4.050          O  
ATOM    479  CB  ASP A  35      14.725  -7.488  18.348  1.00  5.390          C  
ATOM    480  CG  ASP A  35      13.547  -8.418  18.572  1.00  5.390          C  
ATOM    481  OD1 ASP A  35      12.635  -8.432  17.788  1.00  5.390          O  
ATOM    482  OD2 ASP A  35      13.564  -9.095  19.573  1.00  5.390          O  
ATOM    483  H   ASP A  35      15.607  -8.807  16.251  1.00  4.360          H  
ATOM    484  HA  ASP A  35      13.868  -6.570  16.619  1.00  4.730          H  
ATOM    485 1HB  ASP A  35      15.636  -8.045  18.572  1.00  6.470          H  
ATOM    486 2HB  ASP A  35      14.663  -6.678  19.076  1.00  6.470          H  
ATOM    487  N   GLU A  36      17.078  -5.841  17.020  1.00  3.550          N  
ATOM    488  CA  GLU A  36      17.958  -4.675  17.121  1.00  3.700          C  
ATOM    489  C   GLU A  36      17.651  -3.711  15.983  1.00  3.370          C  
ATOM    490  O   GLU A  36      17.600  -2.494  16.185  1.00  3.590          O  
ATOM    491  CB  GLU A  36      19.440  -5.068  17.071  1.00  5.120          C  
ATOM    492  CG  GLU A  36      19.966  -5.792  18.306  1.00  5.120          C  
ATOM    493  CD  GLU A  36      21.427  -6.174  18.182  1.00  5.120          C  
ATOM    494  OE1 GLU A  36      21.976  -5.997  17.119  1.00  5.120          O  
ATOM    495  OE2 GLU A  36      21.988  -6.635  19.147  1.00  5.120          O  
ATOM    496  H   GLU A  36      17.460  -6.796  17.016  1.00  4.260          H  
ATOM    497  HA  GLU A  36      17.761  -4.169  18.065  1.00  4.440          H  
ATOM    498 1HB  GLU A  36      19.605  -5.724  16.216  1.00  6.140          H  
ATOM    499 2HB  GLU A  36      20.046  -4.177  16.918  1.00  6.140          H  
ATOM    500 1HG  GLU A  36      19.839  -5.146  19.173  1.00  6.140          H  
ATOM    501 2HG  GLU A  36      19.371  -6.690  18.465  1.00  6.140          H  
ATOM    502  N   LEU A  37      17.399  -4.260  14.795  1.00  3.180          N  
ATOM    503  CA  LEU A  37      16.984  -3.440  13.674  1.00  3.270          C  
ATOM    504  C   LEU A  37      15.563  -2.902  13.850  1.00  3.270          C  
ATOM    505  O   LEU A  37      15.294  -1.738  13.577  1.00  3.430          O  
ATOM    506  CB  LEU A  37      17.091  -4.200  12.353  1.00  4.540          C  
ATOM    507  CG  LEU A  37      16.598  -3.425  11.108  1.00  4.540          C  
ATOM    508  CD1 LEU A  37      17.330  -2.109  10.937  1.00  4.540          C  
ATOM    509  CD2 LEU A  37      16.807  -4.281   9.888  1.00  4.540          C  
ATOM    510  H   LEU A  37      17.543  -5.273  14.681  1.00  3.820          H  
ATOM    511  HA  LEU A  37      17.665  -2.596  13.636  1.00  3.920          H  
ATOM    512 1HB  LEU A  37      18.122  -4.488  12.201  1.00  5.450          H  
ATOM    513 2HB  LEU A  37      16.495  -5.113  12.439  1.00  5.450          H  
ATOM    514  HG  LEU A  37      15.546  -3.216  11.231  1.00  5.450          H  
ATOM    515 1HD1 LEU A  37      16.934  -1.615  10.085  1.00  5.450          H  
ATOM    516 2HD1 LEU A  37      17.183  -1.472  11.790  1.00  5.450          H  
ATOM    517 3HD1 LEU A  37      18.381  -2.282  10.798  1.00  5.450          H  
ATOM    518 1HD2 LEU A  37      16.435  -3.764   9.006  1.00  5.450          H  
ATOM    519 2HD2 LEU A  37      17.872  -4.490   9.766  1.00  5.450          H  
ATOM    520 3HD2 LEU A  37      16.264  -5.209  10.021  1.00  5.450          H  
ATOM    521  N   GLY A  38      14.640  -3.730  14.319  1.00  3.520          N  
ATOM    522  CA  GLY A  38      13.254  -3.322  14.466  1.00  4.000          C  
ATOM    523  C   GLY A  38      13.100  -2.055  15.308  1.00  3.750          C  
ATOM    524  O   GLY A  38      12.260  -1.210  15.014  1.00  4.070          O  
ATOM    525  H   GLY A  38      14.890  -4.692  14.521  1.00  4.220          H  
ATOM    526 1HA  GLY A  38      12.821  -3.177  13.484  1.00  4.800          H  
ATOM    527 2HA  GLY A  38      12.705  -4.137  14.939  1.00  4.800          H  
ATOM    528  N   GLU A  39      13.944  -1.888  16.323  1.00  3.460          N  
ATOM    529  CA  GLU A  39      13.888  -0.699  17.175  1.00  3.600          C  
ATOM    530  C   GLU A  39      14.665   0.514  16.623  1.00  3.400          C  
ATOM    531  O   GLU A  39      14.676   1.580  17.247  1.00  3.650          O  
ATOM    532  CB  GLU A  39      14.411  -1.020  18.584  1.00  4.980          C  
ATOM    533  CG  GLU A  39      13.547  -2.003  19.386  1.00  4.980          C  
ATOM    534  CD  GLU A  39      14.070  -2.260  20.792  1.00  4.980          C  
ATOM    535  OE1 GLU A  39      15.111  -1.744  21.130  1.00  4.980          O  
ATOM    536  OE2 GLU A  39      13.415  -2.965  21.526  1.00  4.980          O  
ATOM    537  H   GLU A  39      14.587  -2.660  16.546  1.00  4.150          H  
ATOM    538  HA  GLU A  39      12.843  -0.404  17.263  1.00  4.320          H  
ATOM    539 1HB  GLU A  39      15.410  -1.456  18.497  1.00  5.980          H  
ATOM    540 2HB  GLU A  39      14.501  -0.101  19.159  1.00  5.980          H  
ATOM    541 1HG  GLU A  39      12.534  -1.611  19.450  1.00  5.980          H  
ATOM    542 2HG  GLU A  39      13.508  -2.948  18.842  1.00  5.980          H  
ATOM    543  N   ALA A  40      15.365   0.343  15.502  1.00  3.350          N  
ATOM    544  CA  ALA A  40      16.176   1.393  14.904  1.00  3.580          C  
ATOM    545  C   ALA A  40      15.338   2.545  14.378  1.00  3.530          C  
ATOM    546  O   ALA A  40      14.271   2.339  13.792  1.00  3.690          O  
ATOM    547  CB  ALA A  40      16.997   0.827  13.762  1.00  4.920          C  
ATOM    548  H   ALA A  40      15.301  -0.549  15.010  1.00  4.020          H  
ATOM    549  HA  ALA A  40      16.844   1.777  15.675  1.00  4.300          H  
ATOM    550 1HB  ALA A  40      17.628   1.604  13.339  1.00  5.900          H  
ATOM    551 2HB  ALA A  40      17.618   0.013  14.138  1.00  5.900          H  
ATOM    552 3HB  ALA A  40      16.331   0.448  13.004  1.00  5.900          H  
ATOM    553  N   ALA A  41      15.861   3.768  14.502  1.00  3.790          N  
ATOM    554  CA  ALA A  41      15.162   4.910  13.927  1.00  4.170          C  
ATOM    555  C   ALA A  41      15.048   4.777  12.414  1.00  4.070          C  
ATOM    556  O   ALA A  41      14.010   5.101  11.840  1.00  4.440          O  
ATOM    557  CB  ALA A  41      15.884   6.197  14.267  1.00  5.690          C  
ATOM    558  H   ALA A  41      16.722   3.898  15.013  1.00  4.550          H  
ATOM    559  HA  ALA A  41      14.155   4.938  14.344  1.00  5.000          H  
ATOM    560 1HB  ALA A  41      15.332   7.040  13.844  1.00  6.820          H  
ATOM    561 2HB  ALA A  41      15.942   6.306  15.349  1.00  6.820          H  
ATOM    562 3HB  ALA A  41      16.887   6.177  13.848  1.00  6.820          H  
ATOM    563  N   LYS A  42      16.105   4.271  11.766  1.00  4.080          N  
ATOM    564  CA  LYS A  42      16.080   4.144  10.315  1.00  4.590          C  
ATOM    565  C   LYS A  42      14.985   3.206   9.867  1.00  4.160          C  
ATOM    566  O   LYS A  42      14.280   3.483   8.899  1.00  4.530          O  
ATOM    567  CB  LYS A  42      17.416   3.638   9.781  1.00  6.220          C  
ATOM    568  CG  LYS A  42      18.556   4.635   9.871  1.00  6.220          C  
ATOM    569  CD  LYS A  42      19.852   4.037   9.321  1.00  6.220          C  
ATOM    570  CE  LYS A  42      21.014   5.024   9.413  1.00  6.220          C  
ATOM    571  NZ  LYS A  42      22.289   4.430   8.910  1.00  6.220          N  
ATOM    572  H   LYS A  42      16.936   4.035  12.288  1.00  4.900          H  
ATOM    573  HA  LYS A  42      15.874   5.128   9.886  1.00  5.510          H  
ATOM    574 1HB  LYS A  42      17.707   2.738  10.324  1.00  7.470          H  
ATOM    575 2HB  LYS A  42      17.299   3.361   8.734  1.00  7.470          H  
ATOM    576 1HG  LYS A  42      18.298   5.526   9.295  1.00  7.470          H  
ATOM    577 2HG  LYS A  42      18.703   4.927  10.909  1.00  7.470          H  
ATOM    578 1HD  LYS A  42      20.105   3.134   9.877  1.00  7.470          H  
ATOM    579 2HD  LYS A  42      19.709   3.769   8.275  1.00  7.470          H  
ATOM    580 1HE  LYS A  42      20.779   5.907   8.821  1.00  7.470          H  
ATOM    581 2HE  LYS A  42      21.150   5.320  10.452  1.00  7.470          H  
ATOM    582 1HZ  LYS A  42      23.032   5.113   8.986  1.00  7.470          H  
ATOM    583 2HZ  LYS A  42      22.525   3.616   9.460  1.00  7.470          H  
ATOM    584 3HZ  LYS A  42      22.180   4.162   7.942  1.00  7.470          H  
ATOM    585  N   TYR A  43      14.836   2.099  10.579  1.00  3.830          N  
ATOM    586  CA  TYR A  43      13.835   1.109  10.254  1.00  3.960          C  
ATOM    587  C   TYR A  43      12.447   1.735  10.358  1.00  3.540          C  
ATOM    588  O   TYR A  43      11.605   1.538   9.474  1.00  3.410          O  
ATOM    589  CB  TYR A  43      13.995  -0.103  11.149  1.00  5.490          C  
ATOM    590  CG  TYR A  43      13.152  -1.257  10.773  1.00  5.490          C  
ATOM    591  CD1 TYR A  43      13.554  -2.072   9.723  1.00  5.490          C  
ATOM    592  CD2 TYR A  43      12.009  -1.529  11.459  1.00  5.490          C  
ATOM    593  CE1 TYR A  43      12.809  -3.163   9.378  1.00  5.490          C  
ATOM    594  CE2 TYR A  43      11.252  -2.622  11.110  1.00  5.490          C  
ATOM    595  CZ  TYR A  43      11.648  -3.440  10.081  1.00  5.490          C  
ATOM    596  OH  TYR A  43      10.885  -4.531   9.748  1.00  5.490          O  
ATOM    597  H   TYR A  43      15.462   1.922  11.352  1.00  4.600          H  
ATOM    598  HA  TYR A  43      13.972   0.797   9.222  1.00  4.750          H  
ATOM    599 1HB  TYR A  43      15.023  -0.422  11.137  1.00  6.590          H  
ATOM    600 2HB  TYR A  43      13.757   0.170  12.183  1.00  6.590          H  
ATOM    601  HD1 TYR A  43      14.471  -1.850   9.180  1.00  6.590          H  
ATOM    602  HD2 TYR A  43      11.703  -0.883  12.289  1.00  6.590          H  
ATOM    603  HE1 TYR A  43      13.129  -3.808   8.561  1.00  6.590          H  
ATOM    604  HE2 TYR A  43      10.340  -2.847  11.661  1.00  6.590          H  
ATOM    605  HH  TYR A  43      11.355  -5.071   9.108  1.00  6.590          H  
ATOM    606  N   GLU A  44      12.192   2.481  11.447  1.00  3.740          N  
ATOM    607  CA  GLU A  44      10.886   3.119  11.595  1.00  3.840          C  
ATOM    608  C   GLU A  44      10.605   4.145  10.491  1.00  3.430          C  
ATOM    609  O   GLU A  44       9.475   4.191   9.981  1.00  3.590          O  
ATOM    610  CB  GLU A  44      10.769   3.822  12.954  1.00  5.340          C  
ATOM    611  CG  GLU A  44      10.622   2.906  14.171  1.00  5.340          C  
ATOM    612  CD  GLU A  44       9.295   2.143  14.179  1.00  5.340          C  
ATOM    613  OE1 GLU A  44       8.278   2.726  13.851  1.00  5.340          O  
ATOM    614  OE2 GLU A  44       9.297   0.972  14.514  1.00  5.340          O  
ATOM    615  H   GLU A  44      12.904   2.570  12.185  1.00  4.490          H  
ATOM    616  HA  GLU A  44      10.125   2.347  11.540  1.00  4.610          H  
ATOM    617 1HB  GLU A  44      11.664   4.428  13.114  1.00  6.400          H  
ATOM    618 2HB  GLU A  44       9.922   4.500  12.936  1.00  6.400          H  
ATOM    619 1HG  GLU A  44      11.446   2.184  14.166  1.00  6.400          H  
ATOM    620 2HG  GLU A  44      10.707   3.502  15.077  1.00  6.400          H  
ATOM    621  N   ASP A  45      11.623   4.929  10.077  1.00  3.290          N  
ATOM    622  CA  ASP A  45      11.423   5.910   9.006  1.00  3.370          C  
ATOM    623  C   ASP A  45      11.042   5.209   7.714  1.00  2.960          C  
ATOM    624  O   ASP A  45      10.181   5.684   6.965  1.00  3.230          O  
ATOM    625  CB  ASP A  45      12.682   6.747   8.742  1.00  4.690          C  
ATOM    626  CG  ASP A  45      13.023   7.797   9.820  1.00  4.690          C  
ATOM    627  OD1 ASP A  45      12.208   8.079  10.667  1.00  4.690          O  
ATOM    628  OD2 ASP A  45      14.106   8.331   9.746  1.00  4.690          O  
ATOM    629  H   ASP A  45      12.523   4.889  10.571  1.00  3.950          H  
ATOM    630  HA  ASP A  45      10.609   6.576   9.292  1.00  4.040          H  
ATOM    631 1HB  ASP A  45      13.535   6.069   8.657  1.00  5.620          H  
ATOM    632 2HB  ASP A  45      12.580   7.255   7.785  1.00  5.620          H  
ATOM    633  N   VAL A  46      11.672   4.062   7.460  1.00  2.630          N  
ATOM    634  CA  VAL A  46      11.378   3.276   6.279  1.00  2.640          C  
ATOM    635  C   VAL A  46       9.960   2.764   6.278  1.00  2.850          C  
ATOM    636  O   VAL A  46       9.269   2.840   5.250  1.00  3.210          O  
ATOM    637  CB  VAL A  46      12.349   2.094   6.168  1.00  3.690          C  
ATOM    638  CG1 VAL A  46      11.903   1.142   5.112  1.00  3.690          C  
ATOM    639  CG2 VAL A  46      13.709   2.628   5.797  1.00  3.690          C  
ATOM    640  H   VAL A  46      12.420   3.766   8.100  1.00  3.160          H  
ATOM    641  HA  VAL A  46      11.518   3.915   5.409  1.00  3.170          H  
ATOM    642  HB  VAL A  46      12.402   1.565   7.114  1.00  4.430          H  
ATOM    643 1HG1 VAL A  46      12.621   0.377   5.065  1.00  4.430          H  
ATOM    644 2HG1 VAL A  46      10.929   0.711   5.335  1.00  4.430          H  
ATOM    645 3HG1 VAL A  46      11.855   1.651   4.194  1.00  4.430          H  
ATOM    646 1HG2 VAL A  46      14.411   1.804   5.715  1.00  4.430          H  
ATOM    647 2HG2 VAL A  46      13.643   3.147   4.852  1.00  4.430          H  
ATOM    648 3HG2 VAL A  46      14.054   3.318   6.545  1.00  4.430          H  
ATOM    649  N   LYS A  47       9.521   2.205   7.406  1.00  3.010          N  
ATOM    650  CA  LYS A  47       8.175   1.682   7.470  1.00  3.620          C  
ATOM    651  C   LYS A  47       7.134   2.754   7.179  1.00  3.980          C  
ATOM    652  O   LYS A  47       6.258   2.552   6.321  1.00  4.490          O  
ATOM    653  CB  LYS A  47       7.896   1.087   8.852  1.00  4.820          C  
ATOM    654  CG  LYS A  47       8.571  -0.246   9.158  1.00  4.820          C  
ATOM    655  CD  LYS A  47       7.975  -0.884  10.424  1.00  4.820          C  
ATOM    656  CE  LYS A  47       8.420  -0.198  11.696  1.00  4.820          C  
ATOM    657  NZ  LYS A  47       7.905  -0.887  12.944  1.00  4.820          N  
ATOM    658  H   LYS A  47      10.158   2.125   8.208  1.00  3.610          H  
ATOM    659  HA  LYS A  47       8.073   0.905   6.720  1.00  4.340          H  
ATOM    660 1HB  LYS A  47       8.233   1.802   9.601  1.00  5.790          H  
ATOM    661 2HB  LYS A  47       6.844   0.961   8.991  1.00  5.790          H  
ATOM    662 1HG  LYS A  47       8.429  -0.926   8.324  1.00  5.790          H  
ATOM    663 2HG  LYS A  47       9.641  -0.094   9.300  1.00  5.790          H  
ATOM    664 1HD  LYS A  47       6.896  -0.833  10.372  1.00  5.790          H  
ATOM    665 2HD  LYS A  47       8.269  -1.930  10.465  1.00  5.790          H  
ATOM    666 1HE  LYS A  47       9.498  -0.195  11.719  1.00  5.790          H  
ATOM    667 2HE  LYS A  47       8.069   0.830  11.707  1.00  5.790          H  
ATOM    668 1HZ  LYS A  47       8.281  -0.362  13.748  1.00  5.790          H  
ATOM    669 2HZ  LYS A  47       6.901  -0.870  12.978  1.00  5.790          H  
ATOM    670 3HZ  LYS A  47       8.209  -1.846  13.002  1.00  5.790          H  
ATOM    671  N   GLU A  48       7.278   3.921   7.822  1.00  3.990          N  
ATOM    672  CA  GLU A  48       6.340   5.020   7.620  1.00  4.690          C  
ATOM    673  C   GLU A  48       6.351   5.522   6.183  1.00  4.840          C  
ATOM    674  O   GLU A  48       5.303   5.838   5.623  1.00  5.570          O  
ATOM    675  CB  GLU A  48       6.632   6.187   8.563  1.00  6.290          C  
ATOM    676  CG  GLU A  48       5.603   7.328   8.451  1.00  6.290          C  
ATOM    677  CD  GLU A  48       5.813   8.443   9.432  1.00  6.290          C  
ATOM    678  OE1 GLU A  48       6.838   8.482  10.064  1.00  6.290          O  
ATOM    679  OE2 GLU A  48       4.918   9.234   9.589  1.00  6.290          O  
ATOM    680  H   GLU A  48       8.046   4.028   8.498  1.00  4.790          H  
ATOM    681  HA  GLU A  48       5.338   4.654   7.841  1.00  5.630          H  
ATOM    682 1HB  GLU A  48       6.641   5.830   9.591  1.00  7.540          H  
ATOM    683 2HB  GLU A  48       7.625   6.590   8.346  1.00  7.540          H  
ATOM    684 1HG  GLU A  48       5.653   7.749   7.447  1.00  7.540          H  
ATOM    685 2HG  GLU A  48       4.605   6.911   8.584  1.00  7.540          H  
ATOM    686  N   CYS A  49       7.543   5.620   5.589  1.00  4.330          N  
ATOM    687  CA  CYS A  49       7.676   6.138   4.239  1.00  4.730          C  
ATOM    688  C   CYS A  49       7.426   5.108   3.125  1.00  4.830          C  
ATOM    689  O   CYS A  49       7.199   5.493   1.976  1.00  5.290          O  
ATOM    690  CB  CYS A  49       9.074   6.704   4.060  1.00  6.460          C  
ATOM    691  SG  CYS A  49       9.462   8.076   5.153  1.00  6.460          S  
ATOM    692  H   CYS A  49       8.392   5.387   6.112  1.00  5.200          H  
ATOM    693  HA  CYS A  49       6.955   6.946   4.123  1.00  5.680          H  
ATOM    694 1HB  CYS A  49       9.803   5.912   4.248  1.00  7.750          H  
ATOM    695 2HB  CYS A  49       9.191   7.041   3.037  1.00  7.750          H  
ATOM    696  HG  CYS A  49       9.658   7.280   6.245  1.00  7.750          H  
ATOM    697  N   GLY A  50       7.467   3.804   3.439  1.00  4.630          N  
ATOM    698  CA  GLY A  50       7.267   2.778   2.425  1.00  4.950          C  
ATOM    699  C   GLY A  50       8.530   2.538   1.595  1.00  4.830          C  
ATOM    700  O   GLY A  50       8.467   2.070   0.453  1.00  5.360          O  
ATOM    701  H   GLY A  50       7.695   3.496   4.387  1.00  5.560          H  
ATOM    702 1HA  GLY A  50       6.968   1.853   2.917  1.00  5.940          H  
ATOM    703 2HA  GLY A  50       6.445   3.073   1.774  1.00  5.940          H  
ATOM    704  N   LYS A  51       9.696   2.869   2.147  1.00  4.520          N  
ATOM    705  CA  LYS A  51      10.944   2.730   1.395  1.00  4.900          C  
ATOM    706  C   LYS A  51      11.440   1.299   1.433  1.00  4.870          C  
ATOM    707  O   LYS A  51      12.497   1.014   2.000  1.00  5.340          O  
ATOM    708  CB  LYS A  51      12.010   3.683   1.938  1.00  6.710          C  
ATOM    709  CG  LYS A  51      11.703   5.148   1.741  1.00  6.710          C  
ATOM    710  CD  LYS A  51      12.769   6.023   2.400  1.00  6.710          C  
ATOM    711  CE  LYS A  51      12.488   7.515   2.202  1.00  6.710          C  
ATOM    712  NZ  LYS A  51      13.504   8.370   2.884  1.00  6.710          N  
ATOM    713  H   LYS A  51       9.698   3.152   3.132  1.00  5.420          H  
ATOM    714  HA  LYS A  51      10.748   2.987   0.354  1.00  5.880          H  
ATOM    715 1HB  LYS A  51      12.138   3.526   2.993  1.00  8.050          H  
ATOM    716 2HB  LYS A  51      12.964   3.474   1.456  1.00  8.050          H  
ATOM    717 1HG  LYS A  51      11.674   5.364   0.674  1.00  8.050          H  
ATOM    718 2HG  LYS A  51      10.731   5.363   2.151  1.00  8.050          H  
ATOM    719 1HD  LYS A  51      12.797   5.807   3.471  1.00  8.050          H  
ATOM    720 2HD  LYS A  51      13.745   5.786   1.975  1.00  8.050          H  
ATOM    721 1HE  LYS A  51      12.495   7.740   1.137  1.00  8.050          H  
ATOM    722 2HE  LYS A  51      11.508   7.751   2.604  1.00  8.050          H  
ATOM    723 1HZ  LYS A  51      13.282   9.344   2.730  1.00  8.050          H  
ATOM    724 2HZ  LYS A  51      13.494   8.178   3.877  1.00  8.050          H  
ATOM    725 3HZ  LYS A  51      14.422   8.172   2.512  1.00  8.050          H  
ATOM    726  N   HIS A  52      10.740   0.423   0.723  1.00  4.720          N  
ATOM    727  CA  HIS A  52      11.023  -1.005   0.763  1.00  5.020          C  
ATOM    728  C   HIS A  52      12.437  -1.381   0.378  1.00  4.750          C  
ATOM    729  O   HIS A  52      12.978  -2.362   0.906  1.00  4.830          O  
ATOM    730  CB  HIS A  52      10.067  -1.753  -0.142  1.00  6.910          C  
ATOM    731  CG  HIS A  52      10.193  -1.448  -1.581  1.00  6.910          C  
ATOM    732  ND1 HIS A  52       9.664  -0.312  -2.148  1.00  6.910          N  
ATOM    733  CD2 HIS A  52      10.776  -2.139  -2.587  1.00  6.910          C  
ATOM    734  CE1 HIS A  52       9.918  -0.314  -3.446  1.00  6.910          C  
ATOM    735  NE2 HIS A  52      10.591  -1.411  -3.737  1.00  6.910          N  
ATOM    736  H   HIS A  52       9.914   0.785   0.228  1.00  5.660          H  
ATOM    737  HA  HIS A  52      10.868  -1.358   1.775  1.00  6.020          H  
ATOM    738 1HB  HIS A  52      10.303  -2.776  -0.050  1.00  8.290          H  
ATOM    739 2HB  HIS A  52       9.036  -1.599   0.176  1.00  8.290          H  
ATOM    740  HD2 HIS A  52      11.293  -3.095  -2.501  1.00  8.290          H  
ATOM    741  HE1 HIS A  52       9.623   0.461  -4.152  1.00  8.290          H  
ATOM    742  HE2 HIS A  52      10.918  -1.678  -4.656  1.00  8.290          H  
ATOM    743  N   VAL A  53      13.075  -0.566  -0.456  1.00  4.810          N  
ATOM    744  CA  VAL A  53      14.442  -0.831  -0.841  1.00  4.860          C  
ATOM    745  C   VAL A  53      15.323  -0.728   0.387  1.00  4.740          C  
ATOM    746  O   VAL A  53      16.272  -1.504   0.540  1.00  4.570          O  
ATOM    747  CB  VAL A  53      14.923   0.155  -1.921  1.00  6.780          C  
ATOM    748  CG1 VAL A  53      16.442  -0.016  -2.166  1.00  6.780          C  
ATOM    749  CG2 VAL A  53      14.134  -0.101  -3.199  1.00  6.780          C  
ATOM    750  H   VAL A  53      12.590   0.232  -0.848  1.00  5.770          H  
ATOM    751  HA  VAL A  53      14.504  -1.844  -1.236  1.00  5.830          H  
ATOM    752  HB  VAL A  53      14.756   1.177  -1.582  1.00  8.140          H  
ATOM    753 1HG1 VAL A  53      16.764   0.687  -2.933  1.00  8.140          H  
ATOM    754 2HG1 VAL A  53      17.005   0.182  -1.253  1.00  8.140          H  
ATOM    755 3HG1 VAL A  53      16.645  -1.033  -2.501  1.00  8.140          H  
ATOM    756 1HG2 VAL A  53      14.455   0.594  -3.974  1.00  8.140          H  
ATOM    757 2HG2 VAL A  53      14.306  -1.123  -3.532  1.00  8.140          H  
ATOM    758 3HG2 VAL A  53      13.074   0.040  -3.007  1.00  8.140          H  
ATOM    759  N   GLU A  54      15.070   0.300   1.202  1.00  5.190          N  
ATOM    760  CA  GLU A  54      15.869   0.561   2.374  1.00  5.480          C  
ATOM    761  C   GLU A  54      15.576  -0.485   3.415  1.00  5.010          C  
ATOM    762  O   GLU A  54      16.475  -0.912   4.125  1.00  4.750          O  
ATOM    763  CB  GLU A  54      15.606   1.961   2.904  1.00  7.560          C  
ATOM    764  CG  GLU A  54      16.092   3.073   1.992  1.00  7.560          C  
ATOM    765  CD  GLU A  54      17.576   3.046   1.791  1.00  7.560          C  
ATOM    766  OE1 GLU A  54      18.280   2.931   2.762  1.00  7.560          O  
ATOM    767  OE2 GLU A  54      18.007   3.134   0.668  1.00  7.560          O  
ATOM    768  H   GLU A  54      14.240   0.868   1.051  1.00  6.230          H  
ATOM    769  HA  GLU A  54      16.921   0.490   2.101  1.00  6.580          H  
ATOM    770 1HB  GLU A  54      14.542   2.090   3.033  1.00  9.070          H  
ATOM    771 2HB  GLU A  54      16.080   2.081   3.877  1.00  9.070          H  
ATOM    772 1HG  GLU A  54      15.603   2.970   1.023  1.00  9.070          H  
ATOM    773 2HG  GLU A  54      15.799   4.032   2.417  1.00  9.070          H  
ATOM    774  N   ARG A  55      14.321  -0.930   3.502  1.00  5.210          N  
ATOM    775  CA  ARG A  55      14.007  -1.971   4.475  1.00  5.210          C  
ATOM    776  C   ARG A  55      14.888  -3.173   4.211  1.00  4.630          C  
ATOM    777  O   ARG A  55      15.539  -3.703   5.120  1.00  4.510          O  
ATOM    778  CB  ARG A  55      12.563  -2.457   4.386  1.00  7.290          C  
ATOM    779  CG  ARG A  55      12.186  -3.510   5.448  1.00  7.290          C  
ATOM    780  CD  ARG A  55      10.781  -3.997   5.315  1.00  7.290          C  
ATOM    781  NE  ARG A  55       9.750  -3.016   5.719  1.00  7.290          N  
ATOM    782  CZ  ARG A  55       8.956  -2.303   4.892  1.00  7.290          C  
ATOM    783  NH1 ARG A  55       9.127  -2.368   3.601  1.00  7.290          N  
ATOM    784  NH2 ARG A  55       8.007  -1.554   5.410  1.00  7.290          N  
ATOM    785  H   ARG A  55      13.610  -0.497   2.904  1.00  6.250          H  
ATOM    786  HA  ARG A  55      14.204  -1.595   5.477  1.00  6.250          H  
ATOM    787 1HB  ARG A  55      11.880  -1.637   4.468  1.00  8.750          H  
ATOM    788 2HB  ARG A  55      12.395  -2.913   3.412  1.00  8.750          H  
ATOM    789 1HG  ARG A  55      12.846  -4.374   5.372  1.00  8.750          H  
ATOM    790 2HG  ARG A  55      12.290  -3.060   6.431  1.00  8.750          H  
ATOM    791 1HD  ARG A  55      10.601  -4.305   4.290  1.00  8.750          H  
ATOM    792 2HD  ARG A  55      10.669  -4.872   5.957  1.00  8.750          H  
ATOM    793  HE  ARG A  55       9.547  -2.947   6.712  1.00  8.750          H  
ATOM    794 1HH1 ARG A  55       9.889  -2.923   3.248  1.00  8.750          H  
ATOM    795 2HH1 ARG A  55       8.529  -1.851   2.984  1.00  8.750          H  
ATOM    796 1HH2 ARG A  55       7.880  -1.545   6.417  1.00  8.750          H  
ATOM    797 2HH2 ARG A  55       7.385  -1.015   4.833  1.00  8.750          H  
ATOM    798  N   ALA A  56      14.897  -3.616   2.947  1.00  4.610          N  
ATOM    799  CA  ALA A  56      15.675  -4.777   2.580  1.00  4.610          C  
ATOM    800  C   ALA A  56      17.161  -4.554   2.828  1.00  4.030          C  
ATOM    801  O   ALA A  56      17.822  -5.431   3.390  1.00  4.110          O  
ATOM    802  CB  ALA A  56      15.428  -5.112   1.124  1.00  6.450          C  
ATOM    803  H   ALA A  56      14.332  -3.135   2.238  1.00  5.530          H  
ATOM    804  HA  ALA A  56      15.352  -5.612   3.199  1.00  5.530          H  
ATOM    805 1HB  ALA A  56      15.996  -6.002   0.851  1.00  7.740          H  
ATOM    806 2HB  ALA A  56      14.365  -5.290   0.971  1.00  7.740          H  
ATOM    807 3HB  ALA A  56      15.748  -4.270   0.505  1.00  7.740          H  
ATOM    808  N   LEU A  57      17.686  -3.366   2.483  1.00  3.840          N  
ATOM    809  CA  LEU A  57      19.099  -3.120   2.715  1.00  3.870          C  
ATOM    810  C   LEU A  57      19.428  -3.104   4.192  1.00  3.590          C  
ATOM    811  O   LEU A  57      20.398  -3.712   4.617  1.00  3.770          O  
ATOM    812  CB  LEU A  57      19.532  -1.786   2.097  1.00  5.410          C  
ATOM    813  CG  LEU A  57      19.574  -1.701   0.551  1.00  5.410          C  
ATOM    814  CD1 LEU A  57      19.799  -0.238   0.151  1.00  5.410          C  
ATOM    815  CD2 LEU A  57      20.700  -2.589   0.000  1.00  5.410          C  
ATOM    816  H   LEU A  57      17.118  -2.661   2.003  1.00  4.610          H  
ATOM    817  HA  LEU A  57      19.659  -3.932   2.263  1.00  4.640          H  
ATOM    818 1HB  LEU A  57      18.845  -1.016   2.447  1.00  6.490          H  
ATOM    819 2HB  LEU A  57      20.522  -1.546   2.466  1.00  6.490          H  
ATOM    820  HG  LEU A  57      18.627  -2.029   0.137  1.00  6.490          H  
ATOM    821 1HD1 LEU A  57      19.818  -0.156  -0.934  1.00  6.490          H  
ATOM    822 2HD1 LEU A  57      18.983   0.381   0.542  1.00  6.490          H  
ATOM    823 3HD1 LEU A  57      20.743   0.116   0.557  1.00  6.490          H  
ATOM    824 1HD2 LEU A  57      20.717  -2.506  -1.086  1.00  6.490          H  
ATOM    825 2HD2 LEU A  57      21.657  -2.261   0.405  1.00  6.490          H  
ATOM    826 3HD2 LEU A  57      20.535  -3.633   0.267  1.00  6.490          H  
ATOM    827  N   LEU A  58      18.582  -2.516   5.027  1.00  3.630          N  
ATOM    828  CA  LEU A  58      18.908  -2.478   6.442  1.00  3.990          C  
ATOM    829  C   LEU A  58      19.059  -3.887   6.989  1.00  3.890          C  
ATOM    830  O   LEU A  58      20.016  -4.175   7.721  1.00  4.260          O  
ATOM    831  CB  LEU A  58      17.797  -1.755   7.211  1.00  5.440          C  
ATOM    832  CG  LEU A  58      17.656  -0.210   7.031  1.00  5.440          C  
ATOM    833  CD1 LEU A  58      16.317   0.257   7.636  1.00  5.440          C  
ATOM    834  CD2 LEU A  58      18.798   0.495   7.743  1.00  5.440          C  
ATOM    835  H   LEU A  58      17.763  -2.027   4.670  1.00  4.360          H  
ATOM    836  HA  LEU A  58      19.852  -1.961   6.568  1.00  4.790          H  
ATOM    837 1HB  LEU A  58      16.843  -2.208   6.937  1.00  6.530          H  
ATOM    838 2HB  LEU A  58      17.979  -1.943   8.233  1.00  6.530          H  
ATOM    839  HG  LEU A  58      17.676   0.042   5.977  1.00  6.530          H  
ATOM    840 1HD1 LEU A  58      16.214   1.334   7.506  1.00  6.530          H  
ATOM    841 2HD1 LEU A  58      15.496  -0.245   7.125  1.00  6.530          H  
ATOM    842 3HD1 LEU A  58      16.285   0.023   8.686  1.00  6.530          H  
ATOM    843 1HD2 LEU A  58      18.683   1.566   7.612  1.00  6.530          H  
ATOM    844 2HD2 LEU A  58      18.775   0.251   8.806  1.00  6.530          H  
ATOM    845 3HD2 LEU A  58      19.751   0.186   7.324  1.00  6.530          H  
ATOM    846  N   VAL A  59      18.177  -4.792   6.563  1.00  3.830          N  
ATOM    847  CA  VAL A  59      18.262  -6.169   7.011  1.00  4.340          C  
ATOM    848  C   VAL A  59      19.535  -6.847   6.496  1.00  4.270          C  
ATOM    849  O   VAL A  59      20.288  -7.439   7.282  1.00  4.730          O  
ATOM    850  CB  VAL A  59      17.029  -6.964   6.510  1.00  5.870          C  
ATOM    851  CG1 VAL A  59      17.192  -8.458   6.807  1.00  5.870          C  
ATOM    852  CG2 VAL A  59      15.763  -6.437   7.179  1.00  5.870          C  
ATOM    853  H   VAL A  59      17.400  -4.482   5.963  1.00  4.600          H  
ATOM    854  HA  VAL A  59      18.278  -6.180   8.098  1.00  5.210          H  
ATOM    855  HB  VAL A  59      16.944  -6.837   5.428  1.00  7.050          H  
ATOM    856 1HG1 VAL A  59      16.317  -8.993   6.439  1.00  7.050          H  
ATOM    857 2HG1 VAL A  59      18.080  -8.855   6.317  1.00  7.050          H  
ATOM    858 3HG1 VAL A  59      17.278  -8.595   7.881  1.00  7.050          H  
ATOM    859 1HG2 VAL A  59      14.898  -6.985   6.806  1.00  7.050          H  
ATOM    860 2HG2 VAL A  59      15.843  -6.577   8.248  1.00  7.050          H  
ATOM    861 3HG2 VAL A  59      15.640  -5.381   6.960  1.00  7.050          H  
ATOM    862  N   GLU A  60      19.780  -6.743   5.184  1.00  4.090          N  
ATOM    863  CA  GLU A  60      20.928  -7.387   4.555  1.00  4.590          C  
ATOM    864  C   GLU A  60      22.254  -6.876   5.088  1.00  4.650          C  
ATOM    865  O   GLU A  60      23.191  -7.647   5.289  1.00  5.380          O  
ATOM    866  CB  GLU A  60      20.896  -7.157   3.038  1.00  6.230          C  
ATOM    867  CG  GLU A  60      19.785  -7.892   2.280  1.00  6.230          C  
ATOM    868  CD  GLU A  60      19.728  -7.505   0.815  1.00  6.230          C  
ATOM    869  OE1 GLU A  60      20.491  -6.654   0.413  1.00  6.230          O  
ATOM    870  OE2 GLU A  60      18.919  -8.055   0.106  1.00  6.230          O  
ATOM    871  H   GLU A  60      19.129  -6.210   4.597  1.00  4.910          H  
ATOM    872  HA  GLU A  60      20.867  -8.456   4.754  1.00  5.510          H  
ATOM    873 1HB  GLU A  60      20.772  -6.090   2.848  1.00  7.470          H  
ATOM    874 2HB  GLU A  60      21.851  -7.454   2.608  1.00  7.470          H  
ATOM    875 1HG  GLU A  60      19.962  -8.963   2.354  1.00  7.470          H  
ATOM    876 2HG  GLU A  60      18.829  -7.679   2.750  1.00  7.470          H  
ATOM    877  N   LEU A  61      22.335  -5.578   5.335  1.00  4.240          N  
ATOM    878  CA  LEU A  61      23.553  -4.971   5.814  1.00  4.850          C  
ATOM    879  C   LEU A  61      23.846  -5.370   7.250  1.00  5.170          C  
ATOM    880  O   LEU A  61      24.962  -5.779   7.564  1.00  5.880          O  
ATOM    881  CB  LEU A  61      23.405  -3.447   5.714  1.00  6.550          C  
ATOM    882  CG  LEU A  61      23.332  -2.842   4.264  1.00  6.550          C  
ATOM    883  CD1 LEU A  61      22.892  -1.387   4.364  1.00  6.550          C  
ATOM    884  CD2 LEU A  61      24.684  -2.934   3.577  1.00  6.550          C  
ATOM    885  H   LEU A  61      21.528  -4.990   5.145  1.00  5.090          H  
ATOM    886  HA  LEU A  61      24.375  -5.316   5.195  1.00  5.820          H  
ATOM    887 1HB  LEU A  61      22.482  -3.168   6.230  1.00  7.860          H  
ATOM    888 2HB  LEU A  61      24.238  -2.983   6.235  1.00  7.860          H  
ATOM    889  HG  LEU A  61      22.601  -3.389   3.673  1.00  7.860          H  
ATOM    890 1HD1 LEU A  61      22.825  -0.959   3.365  1.00  7.860          H  
ATOM    891 2HD1 LEU A  61      21.912  -1.338   4.845  1.00  7.860          H  
ATOM    892 3HD1 LEU A  61      23.614  -0.824   4.951  1.00  7.860          H  
ATOM    893 1HD2 LEU A  61      24.606  -2.504   2.579  1.00  7.860          H  
ATOM    894 2HD2 LEU A  61      25.425  -2.383   4.154  1.00  7.860          H  
ATOM    895 3HD2 LEU A  61      24.993  -3.971   3.492  1.00  7.860          H  
ATOM    896  N   ASN A  62      22.837  -5.345   8.125  1.00  4.950          N  
ATOM    897  CA  ASN A  62      23.093  -5.677   9.519  1.00  5.630          C  
ATOM    898  C   ASN A  62      23.500  -7.126   9.722  1.00  6.010          C  
ATOM    899  O   ASN A  62      24.277  -7.435  10.626  1.00  6.770          O  
ATOM    900  CB  ASN A  62      21.909  -5.352  10.396  1.00  7.610          C  
ATOM    901  CG  ASN A  62      21.740  -3.887  10.622  1.00  7.610          C  
ATOM    902  OD1 ASN A  62      22.581  -3.049  10.271  1.00  7.610          O  
ATOM    903  ND2 ASN A  62      20.678  -3.554  11.269  1.00  7.610          N  
ATOM    904  H   ASN A  62      21.906  -5.023   7.843  1.00  5.940          H  
ATOM    905  HA  ASN A  62      23.931  -5.069   9.857  1.00  6.760          H  
ATOM    906 1HB  ASN A  62      20.999  -5.737   9.921  1.00  9.130          H  
ATOM    907 2HB  ASN A  62      22.013  -5.854  11.357  1.00  9.130          H  
ATOM    908 1HD2 ASN A  62      20.524  -2.592  11.494  1.00  9.130          H  
ATOM    909 2HD2 ASN A  62      20.051  -4.270  11.570  1.00  9.130          H  
ATOM    910  N   LYS A  63      23.025  -8.019   8.857  1.00  5.780          N  
ATOM    911  CA  LYS A  63      23.350  -9.430   8.994  1.00  6.490          C  
ATOM    912  C   LYS A  63      24.691  -9.827   8.371  1.00  6.890          C  
ATOM    913  O   LYS A  63      25.077 -10.994   8.476  1.00  7.480          O  
ATOM    914  CB  LYS A  63      22.202 -10.271   8.445  1.00  8.800          C  
ATOM    915  CG  LYS A  63      20.951 -10.136   9.302  1.00  8.800          C  
ATOM    916  CD  LYS A  63      19.780 -10.962   8.813  1.00  8.800          C  
ATOM    917  CE  LYS A  63      18.609 -10.764   9.772  1.00  8.800          C  
ATOM    918  NZ  LYS A  63      17.387 -11.493   9.382  1.00  8.800          N  
ATOM    919  H   LYS A  63      22.346  -7.721   8.144  1.00  6.940          H  
ATOM    920  HA  LYS A  63      23.423  -9.648  10.060  1.00  7.790          H  
ATOM    921 1HB  LYS A  63      21.961  -9.937   7.431  1.00 10.560          H  
ATOM    922 2HB  LYS A  63      22.493 -11.318   8.400  1.00 10.560          H  
ATOM    923 1HG  LYS A  63      21.191 -10.438  10.328  1.00 10.560          H  
ATOM    924 2HG  LYS A  63      20.650  -9.089   9.320  1.00 10.560          H  
ATOM    925 1HD  LYS A  63      19.492 -10.632   7.813  1.00 10.560          H  
ATOM    926 2HD  LYS A  63      20.053 -12.014   8.778  1.00 10.560          H  
ATOM    927 1HE  LYS A  63      18.908 -11.095  10.768  1.00 10.560          H  
ATOM    928 2HE  LYS A  63      18.377  -9.700   9.817  1.00 10.560          H  
ATOM    929 1HZ  LYS A  63      16.690 -11.255  10.106  1.00 10.560          H  
ATOM    930 2HZ  LYS A  63      17.063 -11.181   8.483  1.00 10.560          H  
ATOM    931 3HZ  LYS A  63      17.544 -12.483   9.365  1.00 10.560          H  
ATOM    932  N   ILE A  64      25.383  -8.854   7.758  1.00  6.830          N  
ATOM    933  CA  ILE A  64      26.689  -8.984   7.121  1.00  7.500          C  
ATOM    934  C   ILE A  64      26.693  -9.926   5.913  1.00  8.120          C  
ATOM    935  O   ILE A  64      26.954  -9.469   4.799  1.00  8.800          O  
ATOM    936  OXT ILE A  64      26.932 -11.114   6.121  1.00 11.250          O  
ATOM    937  CB  ILE A  64      27.750  -9.447   8.149  1.00  9.720          C  
ATOM    938  CG1 ILE A  64      27.780  -8.460   9.395  1.00  9.720          C  
ATOM    939  CG2 ILE A  64      29.134  -9.533   7.483  1.00  9.720          C  
ATOM    940  CD1 ILE A  64      28.092  -6.986   9.112  1.00  9.720          C  
ATOM    941  H   ILE A  64      24.981  -7.912   7.745  1.00  8.200          H  
ATOM    942  HA  ILE A  64      26.974  -8.001   6.752  1.00  9.000          H  
ATOM    943  HB  ILE A  64      27.488 -10.432   8.526  1.00 11.670          H  
ATOM    944 1HG1 ILE A  64      26.807  -8.502   9.885  1.00 11.670          H  
ATOM    945 2HG1 ILE A  64      28.529  -8.830  10.091  1.00 11.670          H  
ATOM    946 1HG2 ILE A  64      29.863  -9.871   8.213  1.00 11.670          H  
ATOM    947 2HG2 ILE A  64      29.108 -10.240   6.656  1.00 11.670          H  
ATOM    948 3HG2 ILE A  64      29.424  -8.562   7.100  1.00 11.670          H  
ATOM    949 1HD1 ILE A  64      28.080  -6.436  10.054  1.00 11.670          H  
ATOM    950 2HD1 ILE A  64      29.070  -6.885   8.656  1.00 11.670          H  
ATOM    951 3HD1 ILE A  64      27.338  -6.565   8.452  1.00 11.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -299.218 26.5292 290.444 -19.2495 6.14221 20.487 132.361 -143.143 -0.60045 -4.71866 -119.452 -31.4506 -40.429 -5.39732 -17.1093 -3.67128 0 -0.66707 3.97053 20.4665 79.2131 -13.315 9.2387 -46.2039 -10.7724 28.6461 -137.898
THR:NtermProteinFull_1 -3.04283 0.30547 2.75086 -0.18606 0.09119 0.12918 1.42486 -1.41451 -0 -0 -3.2683 -1.5457 0 0 -1.04322 0 0 0.00409 0.00217 0.21786 0 0 2.29439 -1.0874 0 0.29349 -4.07447
ILE_2 -2.64052 0.25183 3.23697 -0.50595 0.24071 0.12185 1.46612 -1.46695 -2e-05 -8e-05 -1.48874 -0.06768 0 0 -0.95985 0 0 0.02919 0.00204 0.39214 0 0.18636 0 0.73287 0.53939 0.6685 0.73818
ASN_3 -6.53942 0.54983 7.25298 -0.29962 0.07751 0.51746 3.56549 -3.21082 -0.01696 -0.14071 -3.28837 -0.75405 0 0 -1.51124 0 0 -0.07027 0.00093 0 1.85828 -0.84404 0 -0.93687 1.15619 0.5723 -2.0614
GLN_4 -6.69457 0.47882 5.73236 -0.99712 0.41663 1.28897 1.69061 -2.45214 -0.00814 -0.14531 -1.10438 -1.14495 0 0 0 0 0 -0.0574 0.25465 0 4.85679 -0.15165 0 -0.18838 0.43345 0.39047 2.5987
ARG_5 -4.78005 0.32553 5.65417 -0.46752 0.08493 0.27126 1.40678 -2.26068 -0.01763 -0.21702 -2.56192 0.12698 0 0 -0.81954 -0.69634 0 -0.02844 0.15455 1.9272 0 -0.03241 0 -1.2888 -0.45006 0.32753 -3.34148
GLU_6 -4.21913 0.32321 5.52427 -0.20099 0.02783 0.27948 2.67095 -2.36132 -0.00078 -0.00299 -1.38867 -0.49633 0 0 0 0 0 0.19739 0.0275 0 3.05676 0.01733 0 -2.7348 -0.30754 0.4118 0.82395
ASP_7 -1.13204 0.05774 1.52684 -0.12072 0.01296 0.3753 0.3239 -0.69694 -0 -0 0.22305 -0.55817 0 0 0 0 0 -0.15581 0.00993 0 1.76066 -0.00496 0 -2.3716 -0.09013 0.4845 -0.35548
GLU_8 -1.49894 0.16951 2.05595 -0.2237 0.03046 0.32994 0.39297 -0.88578 -0 -0 0.0232 -0.59054 0 0 0 0 0 -0.02812 0.00559 0 3.02396 -0.24418 0 -2.7348 -0.27013 0.34637 -0.09823
ASP_9 -4.30359 0.18803 7.58774 -0.09395 0.02082 0.26023 4.26368 -3.12217 -0 -0 -7.79859 -0.07515 0 0 -2.69477 0 0 0.07146 0.18007 0 2.26604 0.3975 0 -2.3716 -0.05977 0.40418 -4.87983
GLY_10 -1.75543 0.11927 2.15599 -0.0004 0 0 0.79925 -1.02754 -0 -0 -0.63155 -0.15745 0 0 0 0 0 -0.1307 0 0 0 -1.01241 0 0.83697 0.20452 0.36408 -0.2354
MET_11 -5.86448 0.69929 3.73967 -0.73329 0.31341 0.40486 1.43751 -1.70064 -0 -0 -1.46939 -0.31041 0 0 0 0 0 -0.05396 0.15666 2.03919 0 -0.16577 0 0.60916 -0.10849 0.31464 -0.69203
ALA_12 -3.65136 0.23711 1.6778 -0.02215 0 0 0.65587 -1.44217 -0 -0 0.58316 -0.43385 0 0 0 0 0 0.12513 0 0 0 -0.4677 0 1.8394 -0.13179 0.33159 -0.69895
ASN_13 -3.93072 0.25383 2.49454 -0.18862 0.02254 0.29619 0.58209 -1.38005 -0.02176 -0.08671 -0.31699 -0.30369 0 0 0 0 0 -0.03881 0.16028 0 1.58411 0.0261 0 -0.93687 -0.0482 0.35893 -1.47381
GLU_14 -4.28108 0.51144 4.4565 -0.19146 0.02329 0.2856 2.14145 -2.03751 -0.00535 -0.02892 -0.72712 -0.62415 0 0 0 0 0 -0.00951 0.00108 0 3.25702 -0.0996 0 -2.7348 -0.05546 0.32783 0.20923
ASP_15 -2.78576 0.2057 3.81734 -0.11518 0.01119 0.35347 1.21278 -1.65922 -0 -0 -0.69482 -0.35093 0 0 0 0 0 -0.06212 0.01634 0 1.72435 0.03754 0 -2.3716 -0.2106 0.18141 -0.6901
GLU_16 -2.60465 0.20116 3.4819 -0.46161 0.23026 1.44317 0.79303 -1.47885 -0.00535 -0.02892 -0.45241 -2.95752 0 0 0 0 0 -0.09431 0.07277 0 3.70815 -0.23923 0 -2.7348 -0.50885 0.2775 -1.35858
LEU_17 -5.91945 0.83128 2.33246 -0.51274 0.16111 0.14405 1.56209 -1.71612 -0 -0 -1.05032 0.0976 0 0 0 0 0 -0.02777 0.32142 0.09941 0 -0.16375 0 0.18072 -0.59593 0.43727 -3.81865
ASP_18 -5.90951 0.3488 9.1877 -0.24696 0.0804 0.84038 5.04436 -4.00468 -0 -0 -6.7182 -0.88241 0 0 -2.00077 0 0 -0.06327 0.1136 0 1.95098 -0.81539 0 -2.3716 -0.18367 0.50536 -5.12488
ASN_19 -1.64334 0.06889 1.82573 -0.36543 0.04693 0.73333 0.40084 -0.96835 -0.003 -0.08528 0.10343 -1.60233 0 0 0 0 0 -0.05769 0.04442 0 2.38378 -0.69009 0 -0.93687 -0.11972 0.30726 -0.55749
THR_20 -4.70655 0.31209 3.57569 -0.10094 0.05712 0.0454 1.94 -2.00146 -0.003 -0.08528 -0.93779 -1.41281 0 0 -0.72677 0 0 0.00076 0.00048 1.1655 0 -0.39082 2.26302 -1.0874 0.3151 0.20704 -1.57062
TYR_21 -11.2726 1.42064 6.79544 -0.86152 0.10625 0.50266 3.7675 -4.05196 -0.01436 -0.16481 -3.52009 -0.53748 0 0 -0.79657 0 0 0.04245 0.07317 0 2.86284 -0.23362 0.02864 1.2797 0.49063 0.90853 -3.17456
THR_22 -3.49174 0.23546 4.09455 -0.1754 0.11847 0.13307 1.39177 -1.98155 -0.00084 -0.02766 -0.86173 -1.15693 0 0 0 0 0 0.15012 0.14507 0.66577 0 0.96932 2.28641 -1.0874 1.32446 1.06838 3.79962
GLY_23 -3.17869 0.32811 3.43661 -5e-05 0 0 1.84646 -1.73931 -0 -0 -2.67712 -0.38262 0 0 -0.47743 0 0 -0.14233 0 0 0 -1.46054 0 0.83697 0.85938 0.6063 -2.14426
SER_24 -2.98948 0.20912 3.70986 -0.04091 0.00362 0.05828 2.18947 -1.68917 -0.00084 -0.02766 -2.23913 -0.45059 0 0 -0.79525 0 0 -0.027 0.01216 0.21449 0 -0.31966 1.72162 -0.77834 -0.88655 0.71282 -1.41313
GLY_25 -2.95901 0.53364 2.29517 -5e-05 0 0 1.38377 -1.37759 -0.00983 -0.10747 -0.72294 -0.40094 0 0 0 0 0 -0.18003 0 0 0 -1.45719 0 0.83697 -0.9093 0.61682 -2.45797
ASP_26 -4.51122 0.49594 5.54305 -0.27067 0.16973 1.02852 2.81994 -2.58386 -0.01709 -0.1774 -2.92764 -0.65393 0 0 -1.25197 0 0 -0.00356 0.01902 0 1.95827 -0.76368 0 -2.3716 -0.60528 0.62987 -3.47355
GLU_27 -4.64022 0.70791 4.1541 -0.22834 0.02846 0.32557 2.04968 -2.08697 -0.03977 -0.27623 -1.50986 -0.58195 0 0 0 0 0 -0.12852 0.04484 0 3.46509 -0.21866 0 -2.7348 -0.03437 0.7758 -0.92823
ASP_28 -2.01151 0.35137 3.2451 -0.11187 0.0177 0.34904 1.42872 -1.4275 -0 -0 -1.04575 -0.26106 0 0 -0.45673 0 0 -0.01852 0.06558 0 1.9855 -0.08834 0 -2.3716 -0.10746 0.50583 0.0485
ALA_29 -3.44448 0.51688 2.13931 -0.02809 0.0056 0 1.05135 -1.52014 -0 -0 -1.14549 -0.4226 0 0 0 0 0 -0.03456 0 0 0 -0.011 0 1.8394 -0.42964 0.29918 -1.18426
LEU_30 -6.54326 0.93581 3.445 -0.48869 0.29453 0.08347 1.82421 -1.99945 -0.02115 -0.15927 -1.58956 0.34279 0 0 0 0 0 0.07232 0.08197 0.38045 0 -0.3044 0 0.18072 -0.50714 0.58791 -3.38374
SER_31 -4.32173 0.2486 6.51549 -0.02712 0 0.06389 3.05829 -2.73245 -0.02303 -0.20649 -2.8289 -0.65463 0 0 -1.78761 0 0 -0.02256 0.04923 0.16945 0 -0.47877 0.6008 -0.77834 -0.38394 0.57942 -2.9604
GLU_32 -3.00998 0.15134 3.79906 -0.46414 0.30878 1.47365 1.46486 -1.71203 -0.02935 -0.15642 -1.16327 -3.02833 0 0 0 0 0 0.02011 0.01904 0 4.00605 -0.27023 0 -2.7348 -0.47941 0.19323 -1.61183
GLU_33 -3.81353 0.16349 4.80013 -0.20736 0.02996 0.28906 1.52209 -2.07758 -0.05685 -0.43295 -1.12015 -0.54868 0 0 0 0 0 0.03312 0.00672 0 3.13862 -0.28343 0 -2.7348 -0.57752 0.12766 -1.74199
ASP_34 -6.64412 0.77801 8.89902 -0.1083 0.00489 0.32473 4.50215 -3.8546 -0 -0 -6.72683 -0.47767 0 0 -1.78761 -0.60121 0 0.17709 0.00013 0 2.17992 0.21998 0 -2.3716 -0.41285 0.49134 -5.40752
ASP_35 -4.81844 0.28915 6.55356 -0.10691 0.0099 0.32698 2.66867 -3.01014 -0 -0 -1.63713 -0.33718 0 0 0 0 0 -0.00062 0.12777 0 1.72496 0.20735 0 -2.3716 -0.26635 0.75581 0.11579
GLU_36 -3.55326 0.15701 4.56691 -0.20786 0.02078 0.27361 1.71753 -2.12373 -0.01875 -0.16066 -1.07078 -0.58792 0 0 0 0 0 0.37402 0.01608 0 3.03139 -0.23423 0 -2.7348 -0.42893 0.47601 -0.48759
LEU_37 -8.04722 1.21046 3.70079 -0.73025 0.38343 0.32615 2.43264 -2.84635 -0.03067 -0.19377 -1.65788 0.13069 0 0 0 0 0 -0.03892 0.19844 0.86383 0 -0.22743 0 0.18072 -0.3397 0.39476 -4.29028
GLY_38 -3.41537 0.28473 3.70717 -4e-05 0 0 1.9928 -1.9471 -0 -0 -0.9925 -0.41889 0 0 0 0 0 -0.13068 0 0 0 0.37442 0 0.83697 0.17102 0.36735 0.82989
GLU_39 -2.21289 0.1676 2.98688 -0.2313 0.03636 0.35493 1.06438 -1.38181 -0 -0 -1.2903 -0.55579 0 0 0 0 0 -0.07126 0.02803 0 2.92392 -0.09812 0 -2.7348 -0.06707 0.28874 -0.7925
ALA_40 -4.24709 0.33408 3.84018 -0.02528 9e-05 0 2.73043 -2.32721 -0.01768 -0.09399 -1.63177 -0.22054 0 0 0 0 0 0.01022 0 0 0 -0.07177 0 1.8394 -0.69215 0.29434 -0.27872
ALA_41 -2.60472 0.12847 3.22023 -0.02225 0 0 1.48077 -1.5652 -0 -0 -0.34242 -0.3644 0 0 0 0 0 -0.05325 0 0 0 -0.26735 0 1.8394 -0.65528 0.19473 0.98873
LYS_42 -4.1033 0.34406 3.17522 -0.30383 0.02538 0.13309 1.49143 -1.8337 -0 -0 -0.68374 -0.00996 0 0 0 0 0 -0.02669 0.00176 1.74343 0 0.01256 0 -1.5107 -0.44757 0.11895 -1.8736
TYR_43 -9.29523 0.775 5.23518 -0.84917 0.0367 0.30816 2.52712 -3.10173 -0.02933 -0.3209 -1.31231 -0.29211 0 0 0 0 0 0.02581 0.30355 0 1.96439 -0.18483 0.04383 1.2797 -0.24599 0.23819 -2.89398
GLU_44 -5.94387 0.27169 8.535 -0.4303 0.03981 0.82194 3.75614 -3.59119 -0.0096 -0.07583 -4.93202 -0.41171 0 0 0 -1.23443 0 0.03575 0.08285 0 3.45824 -0.26765 0 -2.7348 -0.34299 0.41747 -2.55548
ASP_45 -4.53313 0.23098 5.66349 -0.10499 0.00548 0.31539 2.47297 -2.63827 -0 -0 -2.94271 -0.40525 0 0 0 0 0 0.0535 0.00809 0 1.70262 0.19257 0 -2.3716 -0.44706 0.39574 -2.40218
VAL_46 -8.48888 1.14331 5.25116 -0.3242 0.26296 0.07307 3.22836 -3.44744 -0 -0 -3.0223 -0.09354 0 0 0 0 0 -0.065 0.09711 0.03961 0 -0.32817 0 1.9342 -0.16762 0.41432 -3.49304
LYS_47 -8.73884 0.69412 9.35294 -0.44486 0.12619 0.21232 3.52731 -3.78991 -0.04049 -0.25489 -5.17583 0.13766 0 0 0 -0.5381 0 0.00182 0.06974 2.6147 0 0.05859 0 -1.5107 -0.08561 0.49005 -3.2938
GLU_48 -5.74628 0.20015 6.44451 -0.34925 0.09222 0.41753 1.98732 -2.78199 -0.01621 -0.1378 -1.31434 -0.65571 0 0 0 0 0 -0.0455 0.006 0 3.58286 -0.22042 0 -2.7348 -0.32812 0.37115 -1.22868
CYS_49 -4.39862 0.3261 3.94534 -0.05491 0.00225 0.01962 1.33625 -1.78523 -0 -0 -1.41458 -0.08554 0 0 0 0 0 -0.02724 0.0681 0.54813 0 0.24657 0 3.6196 -0.45792 0.38728 2.27521
GLY_50 -2.67906 0.18042 3.47302 -5e-05 0 0 2.13293 -1.70886 -0 -0 -1.59807 -0.39182 0 0 0 0 0 -0.09882 0 0 0 -1.35428 0 0.83697 -0.54798 0.43084 -1.32475
LYS_51 -5.77974 0.69984 4.93754 -0.34025 0.05305 0.20815 2.59824 -2.27424 -0 -0 -2.32419 -0.26514 0 0 0 0 0 0.03351 0.05227 1.58157 0 0.21463 0 -1.5107 -0.0521 0.42139 -1.74617
HIS_52 -5.80105 0.67357 4.52131 -0.67297 0.01339 0.70109 2.3077 -2.57466 -0.02037 -0.1497 -1.71098 -1.45363 0 0 0 0 0 0.01152 0.02625 0 1.88878 0.14761 0 -0.45461 0.18245 0.51714 -1.84716
VAL_53 -4.52796 0.37376 3.87662 -0.31539 0.24551 0.07307 1.52357 -2.18731 -0 -0 -1.06518 -0.26095 0 0 0 0 0 -0.02687 0.00211 0.1319 0 -0.26975 0 1.9342 -0.1986 0.4691 -0.22217
GLU_54 -6.22573 0.56182 5.29264 -0.4572 0.07697 0.91719 2.57435 -2.67328 -0 -0 -1.94118 -0.44164 0 0 0 0 0 0.10266 0.00062 0 3.15396 -0.3184 0 -2.7348 -0.27033 0.34713 -2.03522
ARG_55 -9.15654 0.76088 7.8056 -1.02325 0.26249 0.76966 3.29386 -4.0573 -0.07324 -0.50058 -1.02053 0.34455 0 0 0 0 0 -0.00661 0.34318 2.19539 0 -0.04237 0 -1.2888 -0.10337 0.60787 -0.88911
ALA_56 -4.58964 0.2395 4.59169 -0.02112 0 0 2.39016 -2.52662 -0 -0 -2.01609 -0.3498 0 0 0 0 0 0.0007 0 0 0 -0.18474 0 1.8394 -0.06907 0.63118 -0.06445
LEU_57 -6.52595 0.57137 5.93804 -0.47964 0.22069 0.11142 2.86465 -3.06388 -0.01737 -0.09117 -2.48545 0.22969 0 0 0 0 0 -0.03834 0.03477 0.3688 0 -0.27545 0 0.18072 -0.29139 0.46273 -2.28575
LEU_58 -8.15455 0.69633 4.25949 -0.45803 0.14315 0.1025 2.43988 -2.93791 -0 -0 -2.62494 0.20783 0 0 0 0 0 0.03001 0.16425 0.39127 0 -0.25074 0 0.18072 -0.28284 0.50639 -5.5872
VAL_59 -5.7794 0.43793 4.88173 -0.29969 0.20264 0.06556 2.57192 -2.67493 -0 -0 -1.78499 0.02706 0 0 0 0 0 -0.04567 0.0004 0.02005 0 -0.36972 0 1.9342 -0.0695 0.30881 -0.57362
GLU_60 -4.3606 0.11815 5.08951 -0.21538 0.02686 0.30516 1.84924 -2.38483 -0 -0 -1.04204 -0.60338 0 0 0 0 0 -0.05288 0.02035 0 3.02587 -0.26697 0 -2.7348 -0.2283 0.1695 -1.28454
LEU_61 -4.6295 0.39341 4.40881 -0.46697 0.16902 0.10208 2.0384 -2.25965 -0 -0 -2.0169 0.22182 0 0 0 0 0 -0.0341 0.12271 0.58798 0 -0.20483 0 0.18072 -0.30907 0.29547 -1.40061
ASN_62 -3.781 0.2381 3.92764 -0.1822 0.02988 0.28875 1.57408 -1.94383 -0.01737 -0.09117 -0.80506 -0.32163 0 0 0 0 0 -0.05472 0.00031 0 1.72897 0.07379 0 -0.93687 -0.05865 0.45769 0.12671
LYS_63 -4.22876 0.30923 5.62919 -0.3401 0.06704 0.19448 2.51361 -2.30123 -0.01428 -0.09062 -4.03047 -0.17349 0 0 0 -0.60121 0 -0.01737 0.01485 1.73569 0 -0.04846 0 -1.5107 -0.28573 0.69645 -2.48187
ILE:CtermProteinFull_64 -2.11623 0.2028 2.69341 -0.74498 0.55268 0.31305 1.19934 -1.28103 -0 -0 -0.52192 -0.79174 0 0 0 0 0 0 0.13952 0.37264 0 0 0 0.73287 -0.23592 1.1043 1.61879
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

