REMARK ID 13982 DOMAINID 14016 MODEL 1 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 202.377 tmscore: 0.62444 6ha1X_207 prob: 99.96 ident: 33.90
ATOM      1  N   MET A   1     -11.105  -2.958   7.068  1.00  4.050          N  
ATOM      2  CA  MET A   1     -10.141  -3.867   6.456  1.00  3.640          C  
ATOM      3  C   MET A   1      -9.205  -3.128   5.520  1.00  2.750          C  
ATOM      4  O   MET A   1      -9.642  -2.369   4.653  1.00  2.490          O  
ATOM      5  CB  MET A   1     -10.850  -4.984   5.695  1.00  5.260          C  
ATOM      6  CG  MET A   1     -11.749  -5.885   6.545  1.00  5.260          C  
ATOM      7  SD  MET A   1     -10.853  -6.710   7.887  1.00  5.260          S  
ATOM      8  CE  MET A   1      -9.776  -7.851   7.008  1.00  5.260          C  
ATOM      9 1H   MET A   1     -11.706  -3.472   7.692  1.00  4.860          H  
ATOM     10 2H   MET A   1     -10.609  -2.249   7.588  1.00  4.860          H  
ATOM     11 3H   MET A   1     -11.660  -2.517   6.348  1.00  4.860          H  
ATOM     12  HA  MET A   1      -9.531  -4.306   7.245  1.00  4.370          H  
ATOM     13 1HB  MET A   1     -11.471  -4.546   4.914  1.00  6.310          H  
ATOM     14 2HB  MET A   1     -10.115  -5.595   5.204  1.00  6.310          H  
ATOM     15 1HG  MET A   1     -12.571  -5.314   6.972  1.00  6.310          H  
ATOM     16 2HG  MET A   1     -12.180  -6.657   5.907  1.00  6.310          H  
ATOM     17 1HE  MET A   1      -9.185  -8.417   7.730  1.00  6.310          H  
ATOM     18 2HE  MET A   1     -10.382  -8.540   6.421  1.00  6.310          H  
ATOM     19 3HE  MET A   1      -9.104  -7.306   6.351  1.00  6.310          H  
ATOM     20  N   ALA A   2      -7.907  -3.381   5.654  1.00  2.710          N  
ATOM     21  CA  ALA A   2      -6.906  -2.705   4.827  1.00  2.290          C  
ATOM     22  C   ALA A   2      -6.809  -3.321   3.442  1.00  1.760          C  
ATOM     23  O   ALA A   2      -5.805  -3.934   3.094  1.00  2.190          O  
ATOM     24  CB  ALA A   2      -5.544  -2.760   5.508  1.00  3.370          C  
ATOM     25  H   ALA A   2      -7.596  -4.034   6.361  1.00  3.250          H  
ATOM     26  HA  ALA A   2      -7.216  -1.673   4.698  1.00  2.750          H  
ATOM     27 1HB  ALA A   2      -4.807  -2.233   4.905  1.00  4.050          H  
ATOM     28 2HB  ALA A   2      -5.603  -2.294   6.488  1.00  4.050          H  
ATOM     29 3HB  ALA A   2      -5.238  -3.798   5.623  1.00  4.050          H  
ATOM     30  N   LYS A   3      -7.863  -3.127   2.660  1.00  1.310          N  
ATOM     31  CA  LYS A   3      -7.963  -3.680   1.315  1.00  1.180          C  
ATOM     32  C   LYS A   3      -7.988  -2.629   0.202  1.00  1.010          C  
ATOM     33  O   LYS A   3      -7.729  -2.960  -0.961  1.00  1.090          O  
ATOM     34  CB  LYS A   3      -9.199  -4.562   1.221  1.00  1.700          C  
ATOM     35  CG  LYS A   3      -9.135  -5.796   2.110  1.00  1.700          C  
ATOM     36  CD  LYS A   3     -10.381  -6.656   1.956  1.00  1.700          C  
ATOM     37  CE  LYS A   3     -10.308  -7.916   2.812  1.00  1.700          C  
ATOM     38  NZ  LYS A   3     -11.535  -8.765   2.668  1.00  1.700          N  
ATOM     39  H   LYS A   3      -8.639  -2.615   3.082  1.00  1.570          H  
ATOM     40  HA  LYS A   3      -7.090  -4.306   1.148  1.00  1.420          H  
ATOM     41 1HB  LYS A   3     -10.079  -3.983   1.500  1.00  2.040          H  
ATOM     42 2HB  LYS A   3      -9.329  -4.895   0.191  1.00  2.040          H  
ATOM     43 1HG  LYS A   3      -8.259  -6.380   1.842  1.00  2.040          H  
ATOM     44 2HG  LYS A   3      -9.028  -5.484   3.141  1.00  2.040          H  
ATOM     45 1HD  LYS A   3     -11.258  -6.077   2.250  1.00  2.040          H  
ATOM     46 2HD  LYS A   3     -10.489  -6.942   0.910  1.00  2.040          H  
ATOM     47 1HE  LYS A   3      -9.437  -8.498   2.511  1.00  2.040          H  
ATOM     48 2HE  LYS A   3     -10.199  -7.633   3.855  1.00  2.040          H  
ATOM     49 1HZ  LYS A   3     -11.446  -9.589   3.248  1.00  2.040          H  
ATOM     50 2HZ  LYS A   3     -12.349  -8.240   2.955  1.00  2.040          H  
ATOM     51 3HZ  LYS A   3     -11.642  -9.046   1.704  1.00  2.040          H  
ATOM     52  N   LYS A   4      -8.411  -1.397   0.533  1.00  0.950          N  
ATOM     53  CA  LYS A   4      -8.587  -0.315  -0.451  1.00  0.880          C  
ATOM     54  C   LYS A   4      -8.007   1.007   0.057  1.00  0.800          C  
ATOM     55  O   LYS A   4      -7.917   1.233   1.264  1.00  0.770          O  
ATOM     56  CB  LYS A   4     -10.064  -0.131  -0.806  1.00  1.260          C  
ATOM     57  CG  LYS A   4     -10.960   0.331   0.348  1.00  1.260          C  
ATOM     58  CD  LYS A   4     -12.415   0.448  -0.107  1.00  1.260          C  
ATOM     59  CE  LYS A   4     -13.316   0.978   1.004  1.00  1.260          C  
ATOM     60  NZ  LYS A   4     -14.739   1.086   0.563  1.00  1.260          N  
ATOM     61  H   LYS A   4      -8.603  -1.196   1.502  1.00  1.140          H  
ATOM     62  HA  LYS A   4      -8.054  -0.580  -1.362  1.00  1.060          H  
ATOM     63 1HB  LYS A   4     -10.145   0.609  -1.607  1.00  1.510          H  
ATOM     64 2HB  LYS A   4     -10.460  -1.071  -1.192  1.00  1.510          H  
ATOM     65 1HG  LYS A   4     -10.892  -0.383   1.170  1.00  1.510          H  
ATOM     66 2HG  LYS A   4     -10.621   1.308   0.705  1.00  1.510          H  
ATOM     67 1HD  LYS A   4     -12.467   1.126  -0.961  1.00  1.510          H  
ATOM     68 2HD  LYS A   4     -12.777  -0.532  -0.420  1.00  1.510          H  
ATOM     69 1HE  LYS A   4     -13.261   0.305   1.859  1.00  1.510          H  
ATOM     70 2HE  LYS A   4     -12.964   1.965   1.308  1.00  1.510          H  
ATOM     71 1HZ  LYS A   4     -15.304   1.440   1.323  1.00  1.510          H  
ATOM     72 2HZ  LYS A   4     -14.803   1.718  -0.223  1.00  1.510          H  
ATOM     73 3HZ  LYS A   4     -15.080   0.175   0.290  1.00  1.510          H  
ATOM     74  N   ASP A   5      -7.662   1.905  -0.866  1.00  0.810          N  
ATOM     75  CA  ASP A   5      -7.127   3.220  -0.497  1.00  0.740          C  
ATOM     76  C   ASP A   5      -8.255   4.184  -0.140  1.00  0.730          C  
ATOM     77  O   ASP A   5      -9.044   4.586  -0.993  1.00  0.810          O  
ATOM     78  CB  ASP A   5      -6.231   3.765  -1.616  1.00  1.060          C  
ATOM     79  CG  ASP A   5      -5.529   5.063  -1.276  1.00  1.060          C  
ATOM     80  OD1 ASP A   5      -6.148   5.919  -0.645  1.00  1.060          O  
ATOM     81  OD2 ASP A   5      -4.338   5.194  -1.608  1.00  1.060          O  
ATOM     82  H   ASP A   5      -7.802   1.672  -1.856  1.00  0.970          H  
ATOM     83  HA  ASP A   5      -6.521   3.112   0.400  1.00  0.890          H  
ATOM     84 1HB  ASP A   5      -5.489   3.032  -1.878  1.00  1.280          H  
ATOM     85 2HB  ASP A   5      -6.839   3.931  -2.488  1.00  1.280          H  
ATOM     86  N   GLN A   6      -8.329   4.575   1.125  1.00  0.700          N  
ATOM     87  CA  GLN A   6      -9.426   5.387   1.632  1.00  0.730          C  
ATOM     88  C   GLN A   6      -9.337   6.875   1.285  1.00  0.740          C  
ATOM     89  O   GLN A   6     -10.231   7.641   1.649  1.00  0.850          O  
ATOM     90  CB  GLN A   6      -9.514   5.230   3.146  1.00  1.010          C  
ATOM     91  CG  GLN A   6      -9.909   3.854   3.618  1.00  1.010          C  
ATOM     92  CD  GLN A   6      -9.969   3.782   5.128  1.00  1.010          C  
ATOM     93  OE1 GLN A   6      -9.095   4.287   5.862  1.00  1.010          O  
ATOM     94  NE2 GLN A   6     -11.025   3.148   5.627  1.00  1.010          N  
ATOM     95  H   GLN A   6      -7.604   4.264   1.780  1.00  0.840          H  
ATOM     96  HA  GLN A   6     -10.346   5.005   1.195  1.00  0.880          H  
ATOM     97 1HB  GLN A   6      -8.533   5.407   3.555  1.00  1.210          H  
ATOM     98 2HB  GLN A   6     -10.198   5.965   3.567  1.00  1.210          H  
ATOM     99 1HG  GLN A   6     -10.889   3.608   3.215  1.00  1.210          H  
ATOM    100 2HG  GLN A   6      -9.165   3.133   3.264  1.00  1.210          H  
ATOM    101 1HE2 GLN A   6     -11.136   3.061   6.619  1.00  1.210          H  
ATOM    102 2HE2 GLN A   6     -11.715   2.755   5.017  1.00  1.210          H  
ATOM    103  N   LEU A   7      -8.258   7.296   0.629  1.00  0.730          N  
ATOM    104  CA  LEU A   7      -8.101   8.690   0.222  1.00  0.750          C  
ATOM    105  C   LEU A   7      -8.401   8.807  -1.273  1.00  0.880          C  
ATOM    106  O   LEU A   7      -9.103   9.726  -1.708  1.00  1.220          O  
ATOM    107  CB  LEU A   7      -6.675   9.181   0.553  1.00  1.040          C  
ATOM    108  CG  LEU A   7      -6.261  10.717   0.379  1.00  1.040          C  
ATOM    109  CD1 LEU A   7      -5.982  11.067  -1.101  1.00  1.040          C  
ATOM    110  CD2 LEU A   7      -7.325  11.616   0.956  1.00  1.040          C  
ATOM    111  H   LEU A   7      -7.538   6.617   0.352  1.00  0.880          H  
ATOM    112  HA  LEU A   7      -8.824   9.289   0.770  1.00  0.900          H  
ATOM    113 1HB  LEU A   7      -6.522   8.966   1.597  1.00  1.250          H  
ATOM    114 2HB  LEU A   7      -5.975   8.578  -0.024  1.00  1.250          H  
ATOM    115  HG  LEU A   7      -5.347  10.878   0.928  1.00  1.250          H  
ATOM    116 1HD1 LEU A   7      -5.671  12.098  -1.176  1.00  1.250          H  
ATOM    117 2HD1 LEU A   7      -5.195  10.429  -1.477  1.00  1.250          H  
ATOM    118 3HD1 LEU A   7      -6.861  10.937  -1.705  1.00  1.250          H  
ATOM    119 1HD2 LEU A   7      -7.004  12.654   0.868  1.00  1.250          H  
ATOM    120 2HD2 LEU A   7      -8.262  11.488   0.412  1.00  1.250          H  
ATOM    121 3HD2 LEU A   7      -7.478  11.372   2.009  1.00  1.250          H  
ATOM    122  N   THR A   8      -7.870   7.858  -2.064  1.00  0.720          N  
ATOM    123  CA  THR A   8      -8.014   7.900  -3.523  1.00  0.820          C  
ATOM    124  C   THR A   8      -9.074   6.955  -4.079  1.00  0.820          C  
ATOM    125  O   THR A   8      -9.435   7.056  -5.254  1.00  0.970          O  
ATOM    126  CB  THR A   8      -6.713   7.505  -4.224  1.00  1.110          C  
ATOM    127  OG1 THR A   8      -6.428   6.126  -3.931  1.00  1.110          O  
ATOM    128  CG2 THR A   8      -5.582   8.364  -3.703  1.00  1.110          C  
ATOM    129  H   THR A   8      -7.295   7.117  -1.640  1.00  0.860          H  
ATOM    130  HA  THR A   8      -8.284   8.915  -3.811  1.00  0.980          H  
ATOM    131  HB  THR A   8      -6.818   7.636  -5.299  1.00  1.330          H  
ATOM    132  HG1 THR A   8      -5.659   5.856  -4.450  1.00  1.330          H  
ATOM    133 1HG2 THR A   8      -4.656   8.080  -4.195  1.00  1.330          H  
ATOM    134 2HG2 THR A   8      -5.796   9.408  -3.908  1.00  1.330          H  
ATOM    135 3HG2 THR A   8      -5.477   8.219  -2.630  1.00  1.330          H  
ATOM    136  N   LEU A   9      -9.554   6.026  -3.253  1.00  1.110          N  
ATOM    137  CA  LEU A   9     -10.521   4.989  -3.591  1.00  1.180          C  
ATOM    138  C   LEU A   9      -9.976   3.924  -4.537  1.00  1.030          C  
ATOM    139  O   LEU A   9     -10.745   3.178  -5.149  1.00  1.130          O  
ATOM    140  CB  LEU A   9     -11.794   5.619  -4.177  1.00  1.620          C  
ATOM    141  CG  LEU A   9     -12.445   6.763  -3.324  1.00  1.620          C  
ATOM    142  CD1 LEU A   9     -13.676   7.262  -4.051  1.00  1.620          C  
ATOM    143  CD2 LEU A   9     -12.783   6.264  -1.901  1.00  1.620          C  
ATOM    144  H   LEU A   9      -9.227   5.973  -2.290  1.00  1.330          H  
ATOM    145  HA  LEU A   9     -10.791   4.468  -2.677  1.00  1.420          H  
ATOM    146 1HB  LEU A   9     -11.589   6.001  -5.171  1.00  1.950          H  
ATOM    147 2HB  LEU A   9     -12.537   4.831  -4.276  1.00  1.950          H  
ATOM    148  HG  LEU A   9     -11.750   7.598  -3.246  1.00  1.950          H  
ATOM    149 1HD1 LEU A   9     -14.127   8.076  -3.486  1.00  1.950          H  
ATOM    150 2HD1 LEU A   9     -13.390   7.622  -5.040  1.00  1.950          H  
ATOM    151 3HD1 LEU A   9     -14.393   6.450  -4.154  1.00  1.950          H  
ATOM    152 1HD2 LEU A   9     -13.233   7.078  -1.333  1.00  1.950          H  
ATOM    153 2HD2 LEU A   9     -13.485   5.433  -1.961  1.00  1.950          H  
ATOM    154 3HD2 LEU A   9     -11.879   5.940  -1.388  1.00  1.950          H  
ATOM    155  N   ARG A  10      -8.649   3.797  -4.617  1.00  0.890          N  
ATOM    156  CA  ARG A  10      -8.067   2.710  -5.389  1.00  0.890          C  
ATOM    157  C   ARG A  10      -8.555   1.384  -4.830  1.00  0.910          C  
ATOM    158  O   ARG A  10      -8.429   1.114  -3.630  1.00  0.990          O  
ATOM    159  CB  ARG A  10      -6.545   2.728  -5.330  1.00  1.250          C  
ATOM    160  CG  ARG A  10      -5.850   1.671  -6.187  1.00  1.250          C  
ATOM    161  CD  ARG A  10      -4.377   1.729  -6.052  1.00  1.250          C  
ATOM    162  NE  ARG A  10      -3.833   2.965  -6.593  1.00  1.250          N  
ATOM    163  CZ  ARG A  10      -3.536   3.191  -7.895  1.00  1.250          C  
ATOM    164  NH1 ARG A  10      -3.730   2.253  -8.806  1.00  1.250          N  
ATOM    165  NH2 ARG A  10      -3.050   4.370  -8.252  1.00  1.250          N  
ATOM    166  H   ARG A  10      -8.056   4.477  -4.144  1.00  1.070          H  
ATOM    167  HA  ARG A  10      -8.389   2.801  -6.428  1.00  1.070          H  
ATOM    168 1HB  ARG A  10      -6.184   3.707  -5.635  1.00  1.500          H  
ATOM    169 2HB  ARG A  10      -6.221   2.559  -4.313  1.00  1.500          H  
ATOM    170 1HG  ARG A  10      -6.156   0.682  -5.865  1.00  1.500          H  
ATOM    171 2HG  ARG A  10      -6.120   1.811  -7.230  1.00  1.500          H  
ATOM    172 1HD  ARG A  10      -4.122   1.683  -4.992  1.00  1.500          H  
ATOM    173 2HD  ARG A  10      -3.921   0.884  -6.563  1.00  1.500          H  
ATOM    174  HE  ARG A  10      -3.671   3.724  -5.944  1.00  1.500          H  
ATOM    175 1HH1 ARG A  10      -4.104   1.353  -8.541  1.00  1.500          H  
ATOM    176 2HH1 ARG A  10      -3.509   2.435  -9.775  1.00  1.500          H  
ATOM    177 1HH2 ARG A  10      -2.902   5.089  -7.554  1.00  1.500          H  
ATOM    178 2HH2 ARG A  10      -2.828   4.557  -9.219  1.00  1.500          H  
ATOM    179  N   GLY A  11      -9.078   0.532  -5.705  1.00  0.950          N  
ATOM    180  CA  GLY A  11      -9.581  -0.768  -5.297  1.00  1.040          C  
ATOM    181  C   GLY A  11      -8.503  -1.831  -5.470  1.00  1.000          C  
ATOM    182  O   GLY A  11      -7.335  -1.490  -5.634  1.00  0.970          O  
ATOM    183  H   GLY A  11      -9.154   0.811  -6.673  1.00  1.140          H  
ATOM    184 1HA  GLY A  11      -9.899  -0.720  -4.255  1.00  1.250          H  
ATOM    185 2HA  GLY A  11     -10.454  -1.001  -5.903  1.00  1.250          H  
ATOM    186  N   PRO A  12      -8.884  -3.118  -5.479  1.00  1.070          N  
ATOM    187  CA  PRO A  12      -8.027  -4.286  -5.595  1.00  1.060          C  
ATOM    188  C   PRO A  12      -7.233  -4.257  -6.886  1.00  0.910          C  
ATOM    189  O   PRO A  12      -7.682  -3.704  -7.892  1.00  0.880          O  
ATOM    190  CB  PRO A  12      -9.024  -5.448  -5.597  1.00  1.590          C  
ATOM    191  CG  PRO A  12     -10.254  -4.907  -4.907  1.00  1.590          C  
ATOM    192  CD  PRO A  12     -10.314  -3.450  -5.313  1.00  1.590          C  
ATOM    193  HA  PRO A  12      -7.350  -4.341  -4.726  1.00  1.270          H  
ATOM    194 1HB  PRO A  12      -9.205  -5.776  -6.625  1.00  1.910          H  
ATOM    195 2HB  PRO A  12      -8.580  -6.310  -5.066  1.00  1.910          H  
ATOM    196 1HG  PRO A  12     -11.144  -5.475  -5.222  1.00  1.910          H  
ATOM    197 2HG  PRO A  12     -10.159  -5.042  -3.817  1.00  1.910          H  
ATOM    198 1HD  PRO A  12     -10.852  -3.338  -6.269  1.00  1.910          H  
ATOM    199 2HD  PRO A  12     -10.775  -2.880  -4.495  1.00  1.910          H  
ATOM    200  N   LEU A  13      -6.063  -4.865  -6.839  1.00  0.930          N  
ATOM    201  CA  LEU A  13      -5.171  -4.941  -7.983  1.00  0.940          C  
ATOM    202  C   LEU A  13      -5.226  -6.349  -8.528  1.00  0.810          C  
ATOM    203  O   LEU A  13      -5.544  -7.284  -7.794  1.00  0.760          O  
ATOM    204  CB  LEU A  13      -3.728  -4.595  -7.580  1.00  1.310          C  
ATOM    205  CG  LEU A  13      -3.375  -3.099  -7.349  1.00  1.310          C  
ATOM    206  CD1 LEU A  13      -3.900  -2.624  -5.973  1.00  1.310          C  
ATOM    207  CD2 LEU A  13      -1.869  -2.946  -7.419  1.00  1.310          C  
ATOM    208  H   LEU A  13      -5.798  -5.308  -5.956  1.00  1.120          H  
ATOM    209  HA  LEU A  13      -5.512  -4.251  -8.754  1.00  1.130          H  
ATOM    210 1HB  LEU A  13      -3.526  -5.086  -6.644  1.00  1.570          H  
ATOM    211 2HB  LEU A  13      -3.050  -4.997  -8.332  1.00  1.570          H  
ATOM    212  HG  LEU A  13      -3.842  -2.485  -8.119  1.00  1.570          H  
ATOM    213 1HD1 LEU A  13      -3.629  -1.582  -5.830  1.00  1.570          H  
ATOM    214 2HD1 LEU A  13      -4.976  -2.708  -5.916  1.00  1.570          H  
ATOM    215 3HD1 LEU A  13      -3.449  -3.230  -5.187  1.00  1.570          H  
ATOM    216 1HD2 LEU A  13      -1.601  -1.900  -7.268  1.00  1.570          H  
ATOM    217 2HD2 LEU A  13      -1.403  -3.557  -6.644  1.00  1.570          H  
ATOM    218 3HD2 LEU A  13      -1.513  -3.271  -8.398  1.00  1.570          H  
ATOM    219  N   TYR A  14      -4.940  -6.522  -9.811  1.00  0.860          N  
ATOM    220  CA  TYR A  14      -5.006  -7.864 -10.375  1.00  0.800          C  
ATOM    221  C   TYR A  14      -3.745  -8.308 -11.092  1.00  0.920          C  
ATOM    222  O   TYR A  14      -2.984  -7.498 -11.629  1.00  1.130          O  
ATOM    223  CB  TYR A  14      -6.231  -7.967 -11.277  1.00  1.140          C  
ATOM    224  CG  TYR A  14      -7.518  -7.782 -10.492  1.00  1.140          C  
ATOM    225  CD1 TYR A  14      -8.056  -6.510 -10.298  1.00  1.140          C  
ATOM    226  CD2 TYR A  14      -8.147  -8.883  -9.945  1.00  1.140          C  
ATOM    227  CE1 TYR A  14      -9.207  -6.355  -9.564  1.00  1.140          C  
ATOM    228  CE2 TYR A  14      -9.298  -8.721  -9.217  1.00  1.140          C  
ATOM    229  CZ  TYR A  14      -9.827  -7.470  -9.023  1.00  1.140          C  
ATOM    230  OH  TYR A  14     -10.985  -7.327  -8.293  1.00  1.140          O  
ATOM    231  H   TYR A  14      -4.684  -5.736 -10.395  1.00  1.030          H  
ATOM    232  HA  TYR A  14      -5.150  -8.571  -9.558  1.00  0.960          H  
ATOM    233 1HB  TYR A  14      -6.184  -7.210 -12.059  1.00  1.370          H  
ATOM    234 2HB  TYR A  14      -6.255  -8.947 -11.756  1.00  1.370          H  
ATOM    235  HD1 TYR A  14      -7.562  -5.636 -10.720  1.00  1.370          H  
ATOM    236  HD2 TYR A  14      -7.727  -9.882 -10.090  1.00  1.370          H  
ATOM    237  HE1 TYR A  14      -9.622  -5.359  -9.408  1.00  1.370          H  
ATOM    238  HE2 TYR A  14      -9.794  -9.589  -8.788  1.00  1.370          H  
ATOM    239  HH  TYR A  14     -11.216  -6.395  -8.239  1.00  1.370          H  
ATOM    240  N   GLY A  15      -3.567  -9.623 -11.113  1.00  0.820          N  
ATOM    241  CA  GLY A  15      -2.463 -10.309 -11.763  1.00  0.940          C  
ATOM    242  C   GLY A  15      -2.760 -11.800 -11.730  1.00  0.810          C  
ATOM    243  O   GLY A  15      -3.928 -12.200 -11.837  1.00  0.710          O  
ATOM    244  H   GLY A  15      -4.251 -10.198 -10.610  1.00  0.980          H  
ATOM    245 1HA  GLY A  15      -2.362  -9.965 -12.792  1.00  1.130          H  
ATOM    246 2HA  GLY A  15      -1.530 -10.095 -11.243  1.00  1.130          H  
ATOM    247  N   ASN A  16      -1.719 -12.624 -11.653  1.00  0.920          N  
ATOM    248  CA  ASN A  16      -1.909 -14.066 -11.645  1.00  0.900          C  
ATOM    249  C   ASN A  16      -0.735 -14.812 -11.027  1.00  0.910          C  
ATOM    250  O   ASN A  16       0.326 -14.232 -10.775  1.00  1.200          O  
ATOM    251  CB  ASN A  16      -2.162 -14.531 -13.071  1.00  1.270          C  
ATOM    252  CG  ASN A  16      -1.030 -14.191 -14.019  1.00  1.270          C  
ATOM    253  OD1 ASN A  16       0.130 -14.558 -13.804  1.00  1.270          O  
ATOM    254  ND2 ASN A  16      -1.357 -13.486 -15.079  1.00  1.270          N  
ATOM    255  H   ASN A  16      -0.782 -12.250 -11.584  1.00  1.100          H  
ATOM    256  HA  ASN A  16      -2.784 -14.308 -11.048  1.00  1.080          H  
ATOM    257 1HB  ASN A  16      -2.291 -15.605 -13.066  1.00  1.520          H  
ATOM    258 2HB  ASN A  16      -3.085 -14.099 -13.446  1.00  1.520          H  
ATOM    259 1HD2 ASN A  16      -0.657 -13.228 -15.745  1.00  1.520          H  
ATOM    260 2HD2 ASN A  16      -2.307 -13.207 -15.222  1.00  1.520          H  
ATOM    261  N   ASN A  17      -0.936 -16.105 -10.809  1.00  0.790          N  
ATOM    262  CA  ASN A  17       0.122 -17.001 -10.378  1.00  1.000          C  
ATOM    263  C   ASN A  17       0.534 -17.848 -11.573  1.00  1.020          C  
ATOM    264  O   ASN A  17      -0.327 -18.371 -12.285  1.00  1.030          O  
ATOM    265  CB  ASN A  17      -0.325 -17.891  -9.233  1.00  1.320          C  
ATOM    266  CG  ASN A  17      -0.626 -17.157  -7.936  1.00  1.320          C  
ATOM    267  OD1 ASN A  17       0.018 -16.155  -7.568  1.00  1.320          O  
ATOM    268  ND2 ASN A  17      -1.597 -17.683  -7.221  1.00  1.320          N  
ATOM    269  H   ASN A  17      -1.873 -16.472 -10.984  1.00  0.950          H  
ATOM    270  HA  ASN A  17       0.989 -16.417 -10.068  1.00  1.200          H  
ATOM    271 1HB  ASN A  17      -1.224 -18.428  -9.536  1.00  1.580          H  
ATOM    272 2HB  ASN A  17       0.446 -18.636  -9.041  1.00  1.580          H  
ATOM    273 1HD2 ASN A  17      -1.865 -17.300  -6.337  1.00  1.580          H  
ATOM    274 2HD2 ASN A  17      -2.071 -18.499  -7.550  1.00  1.580          H  
ATOM    275  N   ARG A  18       1.834 -18.032 -11.791  1.00  1.140          N  
ATOM    276  CA  ARG A  18       2.272 -18.863 -12.915  1.00  1.180          C  
ATOM    277  C   ARG A  18       3.124 -20.039 -12.444  1.00  1.310          C  
ATOM    278  O   ARG A  18       4.125 -19.852 -11.748  1.00  1.480          O  
ATOM    279  CB  ARG A  18       3.063 -18.034 -13.916  1.00  1.640          C  
ATOM    280  CG  ARG A  18       3.557 -18.803 -15.140  1.00  1.640          C  
ATOM    281  CD  ARG A  18       4.313 -17.943 -16.084  1.00  1.640          C  
ATOM    282  NE  ARG A  18       3.469 -16.941 -16.725  1.00  1.640          N  
ATOM    283  CZ  ARG A  18       3.913 -15.958 -17.544  1.00  1.640          C  
ATOM    284  NH1 ARG A  18       5.197 -15.851 -17.824  1.00  1.640          N  
ATOM    285  NH2 ARG A  18       3.053 -15.096 -18.069  1.00  1.640          N  
ATOM    286  H   ARG A  18       2.514 -17.588 -11.188  1.00  1.370          H  
ATOM    287  HA  ARG A  18       1.396 -19.261 -13.422  1.00  1.420          H  
ATOM    288 1HB  ARG A  18       2.441 -17.209 -14.264  1.00  1.960          H  
ATOM    289 2HB  ARG A  18       3.933 -17.604 -13.424  1.00  1.960          H  
ATOM    290 1HG  ARG A  18       4.227 -19.601 -14.822  1.00  1.960          H  
ATOM    291 2HG  ARG A  18       2.708 -19.238 -15.666  1.00  1.960          H  
ATOM    292 1HD  ARG A  18       5.106 -17.433 -15.539  1.00  1.960          H  
ATOM    293 2HD  ARG A  18       4.748 -18.574 -16.862  1.00  1.960          H  
ATOM    294  HE  ARG A  18       2.472 -16.981 -16.542  1.00  1.960          H  
ATOM    295 1HH1 ARG A  18       5.861 -16.500 -17.430  1.00  1.960          H  
ATOM    296 2HH1 ARG A  18       5.523 -15.115 -18.436  1.00  1.960          H  
ATOM    297 1HH2 ARG A  18       2.066 -15.166 -17.857  1.00  1.960          H  
ATOM    298 2HH2 ARG A  18       3.381 -14.362 -18.681  1.00  1.960          H  
ATOM    299  N   SER A  19       2.722 -21.248 -12.834  1.00  1.250          N  
ATOM    300  CA  SER A  19       3.439 -22.469 -12.454  1.00  1.370          C  
ATOM    301  C   SER A  19       4.652 -22.711 -13.341  1.00  1.530          C  
ATOM    302  O   SER A  19       4.842 -22.074 -14.382  1.00  1.570          O  
ATOM    303  CB  SER A  19       2.582 -23.713 -12.568  1.00  1.870          C  
ATOM    304  OG  SER A  19       2.428 -24.097 -13.909  1.00  1.870          O  
ATOM    305  H   SER A  19       1.865 -21.312 -13.394  1.00  1.500          H  
ATOM    306  HA  SER A  19       3.780 -22.363 -11.423  1.00  1.640          H  
ATOM    307 1HB  SER A  19       3.037 -24.524 -12.006  1.00  2.240          H  
ATOM    308 2HB  SER A  19       1.605 -23.520 -12.130  1.00  2.240          H  
ATOM    309  HG  SER A  19       1.965 -24.956 -13.876  1.00  2.240          H  
ATOM    310  N   HIS A  20       5.444 -23.714 -12.985  1.00  1.650          N  
ATOM    311  CA  HIS A  20       6.615 -24.118 -13.752  1.00  1.830          C  
ATOM    312  C   HIS A  20       6.263 -24.757 -15.102  1.00  1.810          C  
ATOM    313  O   HIS A  20       7.137 -24.966 -15.948  1.00  1.980          O  
ATOM    314  CB  HIS A  20       7.394 -25.090 -12.894  1.00  2.490          C  
ATOM    315  CG  HIS A  20       6.517 -26.196 -12.498  1.00  2.490          C  
ATOM    316  ND1 HIS A  20       5.523 -26.030 -11.542  1.00  2.490          N  
ATOM    317  CD2 HIS A  20       6.435 -27.481 -12.910  1.00  2.490          C  
ATOM    318  CE1 HIS A  20       4.874 -27.176 -11.390  1.00  2.490          C  
ATOM    319  NE2 HIS A  20       5.409 -28.070 -12.206  1.00  2.490          N  
ATOM    320  H   HIS A  20       5.254 -24.253 -12.134  1.00  1.980          H  
ATOM    321  HA  HIS A  20       7.237 -23.245 -13.944  1.00  2.200          H  
ATOM    322 1HB  HIS A  20       8.243 -25.488 -13.451  1.00  2.990          H  
ATOM    323 2HB  HIS A  20       7.771 -24.592 -12.003  1.00  2.990          H  
ATOM    324  HD2 HIS A  20       7.062 -27.958 -13.664  1.00  2.990          H  
ATOM    325  HE1 HIS A  20       4.042 -27.353 -10.708  1.00  2.990          H  
ATOM    326  HE2 HIS A  20       5.114 -29.034 -12.302  1.00  2.990          H  
ATOM    327  N   SER A  21       4.977 -25.071 -15.292  1.00  1.670          N  
ATOM    328  CA  SER A  21       4.444 -25.665 -16.508  1.00  1.710          C  
ATOM    329  C   SER A  21       3.726 -24.596 -17.323  1.00  1.680          C  
ATOM    330  O   SER A  21       3.081 -24.897 -18.332  1.00  1.760          O  
ATOM    331  CB  SER A  21       3.478 -26.799 -16.178  1.00  2.380          C  
ATOM    332  OG  SER A  21       2.320 -26.342 -15.483  1.00  2.380          O  
ATOM    333  H   SER A  21       4.306 -24.852 -14.563  1.00  2.000          H  
ATOM    334  HA  SER A  21       5.270 -26.059 -17.102  1.00  2.050          H  
ATOM    335 1HB  SER A  21       3.177 -27.294 -17.100  1.00  2.850          H  
ATOM    336 2HB  SER A  21       3.998 -27.537 -15.567  1.00  2.850          H  
ATOM    337  HG  SER A  21       1.834 -27.151 -15.264  1.00  2.850          H  
ATOM    338  N   LYS A  22       3.839 -23.345 -16.856  1.00  1.630          N  
ATOM    339  CA  LYS A  22       3.193 -22.159 -17.393  1.00  1.620          C  
ATOM    340  C   LYS A  22       1.675 -22.225 -17.297  1.00  1.490          C  
ATOM    341  O   LYS A  22       0.972 -21.714 -18.173  1.00  1.580          O  
ATOM    342  CB  LYS A  22       3.610 -21.908 -18.845  1.00  2.270          C  
ATOM    343  CG  LYS A  22       5.105 -21.718 -19.041  1.00  2.270          C  
ATOM    344  CD  LYS A  22       5.439 -21.378 -20.486  1.00  2.270          C  
ATOM    345  CE  LYS A  22       6.942 -21.225 -20.690  1.00  2.270          C  
ATOM    346  NZ  LYS A  22       7.285 -20.925 -22.112  1.00  2.270          N  
ATOM    347  H   LYS A  22       4.412 -23.181 -16.029  1.00  1.960          H  
ATOM    348  HA  LYS A  22       3.519 -21.310 -16.794  1.00  1.940          H  
ATOM    349 1HB  LYS A  22       3.278 -22.724 -19.482  1.00  2.730          H  
ATOM    350 2HB  LYS A  22       3.119 -21.003 -19.202  1.00  2.730          H  
ATOM    351 1HG  LYS A  22       5.453 -20.919 -18.388  1.00  2.730          H  
ATOM    352 2HG  LYS A  22       5.620 -22.638 -18.763  1.00  2.730          H  
ATOM    353 1HD  LYS A  22       5.068 -22.172 -21.137  1.00  2.730          H  
ATOM    354 2HD  LYS A  22       4.945 -20.447 -20.761  1.00  2.730          H  
ATOM    355 1HE  LYS A  22       7.306 -20.414 -20.061  1.00  2.730          H  
ATOM    356 2HE  LYS A  22       7.437 -22.150 -20.395  1.00  2.730          H  
ATOM    357 1HZ  LYS A  22       8.287 -20.831 -22.205  1.00  2.730          H  
ATOM    358 2HZ  LYS A  22       6.962 -21.677 -22.705  1.00  2.730          H  
ATOM    359 3HZ  LYS A  22       6.840 -20.062 -22.393  1.00  2.730          H  
ATOM    360  N   THR A  23       1.167 -22.812 -16.213  1.00  1.340          N  
ATOM    361  CA  THR A  23      -0.258 -22.849 -15.964  1.00  1.280          C  
ATOM    362  C   THR A  23      -0.554 -21.563 -15.231  1.00  1.150          C  
ATOM    363  O   THR A  23       0.139 -21.225 -14.265  1.00  1.090          O  
ATOM    364  CB  THR A  23      -0.676 -24.083 -15.137  1.00  1.820          C  
ATOM    365  OG1 THR A  23      -0.344 -25.285 -15.862  1.00  1.820          O  
ATOM    366  CG2 THR A  23      -2.177 -24.057 -14.880  1.00  1.820          C  
ATOM    367  H   THR A  23       1.775 -23.228 -15.513  1.00  1.610          H  
ATOM    368  HA  THR A  23      -0.799 -22.852 -16.911  1.00  1.540          H  
ATOM    369  HB  THR A  23      -0.155 -24.082 -14.188  1.00  2.180          H  
ATOM    370  HG1 THR A  23       0.625 -25.404 -15.902  1.00  2.180          H  
ATOM    371 1HG2 THR A  23      -2.455 -24.936 -14.301  1.00  2.180          H  
ATOM    372 2HG2 THR A  23      -2.449 -23.161 -14.321  1.00  2.180          H  
ATOM    373 3HG2 THR A  23      -2.708 -24.067 -15.830  1.00  2.180          H  
ATOM    374  N   ILE A  24      -1.531 -20.801 -15.704  1.00  1.170          N  
ATOM    375  CA  ILE A  24      -1.786 -19.505 -15.096  1.00  1.080          C  
ATOM    376  C   ILE A  24      -3.142 -19.381 -14.405  1.00  1.040          C  
ATOM    377  O   ILE A  24      -4.193 -19.599 -15.014  1.00  1.240          O  
ATOM    378  CB  ILE A  24      -1.598 -18.410 -16.157  1.00  1.550          C  
ATOM    379  CG1 ILE A  24      -0.132 -18.495 -16.700  1.00  1.550          C  
ATOM    380  CG2 ILE A  24      -1.849 -17.061 -15.532  1.00  1.550          C  
ATOM    381  CD1 ILE A  24       0.161 -17.663 -17.914  1.00  1.550          C  
ATOM    382  H   ILE A  24      -2.082 -21.119 -16.493  1.00  1.400          H  
ATOM    383  HA  ILE A  24      -1.029 -19.341 -14.338  1.00  1.300          H  
ATOM    384  HB  ILE A  24      -2.283 -18.572 -16.988  1.00  1.860          H  
ATOM    385 1HG1 ILE A  24       0.539 -18.203 -15.902  1.00  1.860          H  
ATOM    386 2HG1 ILE A  24       0.083 -19.517 -16.975  1.00  1.860          H  
ATOM    387 1HG2 ILE A  24      -1.709 -16.275 -16.259  1.00  1.860          H  
ATOM    388 2HG2 ILE A  24      -2.867 -16.999 -15.153  1.00  1.860          H  
ATOM    389 3HG2 ILE A  24      -1.142 -16.935 -14.710  1.00  1.860          H  
ATOM    390 1HD1 ILE A  24       1.196 -17.816 -18.211  1.00  1.860          H  
ATOM    391 2HD1 ILE A  24      -0.493 -17.975 -18.731  1.00  1.860          H  
ATOM    392 3HD1 ILE A  24       0.001 -16.615 -17.707  1.00  1.860          H  
ATOM    393  N   THR A  25      -3.103 -18.999 -13.127  1.00  0.890          N  
ATOM    394  CA  THR A  25      -4.307 -18.835 -12.310  1.00  0.970          C  
ATOM    395  C   THR A  25      -4.549 -17.388 -11.890  1.00  0.830          C  
ATOM    396  O   THR A  25      -3.692 -16.738 -11.284  1.00  0.690          O  
ATOM    397  CB  THR A  25      -4.255 -19.726 -11.042  1.00  1.330          C  
ATOM    398  OG1 THR A  25      -4.180 -21.103 -11.423  1.00  1.330          O  
ATOM    399  CG2 THR A  25      -5.497 -19.523 -10.177  1.00  1.330          C  
ATOM    400  H   THR A  25      -2.177 -18.827 -12.722  1.00  1.070          H  
ATOM    401  HA  THR A  25      -5.165 -19.153 -12.904  1.00  1.160          H  
ATOM    402  HB  THR A  25      -3.369 -19.473 -10.461  1.00  1.590          H  
ATOM    403  HG1 THR A  25      -3.326 -21.273 -11.825  1.00  1.590          H  
ATOM    404 1HG2 THR A  25      -5.429 -20.165  -9.301  1.00  1.590          H  
ATOM    405 2HG2 THR A  25      -5.571 -18.487  -9.847  1.00  1.590          H  
ATOM    406 3HG2 THR A  25      -6.384 -19.785 -10.748  1.00  1.590          H  
ATOM    407  N   ARG A  26      -5.749 -16.889 -12.176  1.00  0.980          N  
ATOM    408  CA  ARG A  26      -6.124 -15.506 -11.861  1.00  0.920          C  
ATOM    409  C   ARG A  26      -5.969 -15.189 -10.378  1.00  0.830          C  
ATOM    410  O   ARG A  26      -6.363 -15.983  -9.522  1.00  1.040          O  
ATOM    411  CB  ARG A  26      -7.563 -15.243 -12.285  1.00  1.310          C  
ATOM    412  CG  ARG A  26      -8.059 -13.794 -12.132  1.00  1.310          C  
ATOM    413  CD  ARG A  26      -9.437 -13.645 -12.671  1.00  1.310          C  
ATOM    414  NE  ARG A  26      -9.946 -12.271 -12.567  1.00  1.310          N  
ATOM    415  CZ  ARG A  26     -10.640 -11.752 -11.520  1.00  1.310          C  
ATOM    416  NH1 ARG A  26     -10.906 -12.481 -10.451  1.00  1.310          N  
ATOM    417  NH2 ARG A  26     -11.064 -10.499 -11.578  1.00  1.310          N  
ATOM    418  H   ARG A  26      -6.402 -17.493 -12.662  1.00  1.180          H  
ATOM    419  HA  ARG A  26      -5.470 -14.835 -12.422  1.00  1.100          H  
ATOM    420 1HB  ARG A  26      -7.685 -15.520 -13.330  1.00  1.570          H  
ATOM    421 2HB  ARG A  26      -8.229 -15.877 -11.700  1.00  1.570          H  
ATOM    422 1HG  ARG A  26      -8.075 -13.515 -11.077  1.00  1.570          H  
ATOM    423 2HG  ARG A  26      -7.398 -13.118 -12.676  1.00  1.570          H  
ATOM    424 1HD  ARG A  26      -9.429 -13.917 -13.727  1.00  1.570          H  
ATOM    425 2HD  ARG A  26     -10.112 -14.312 -12.142  1.00  1.570          H  
ATOM    426  HE  ARG A  26      -9.779 -11.662 -13.359  1.00  1.570          H  
ATOM    427 1HH1 ARG A  26     -10.591 -13.438 -10.395  1.00  1.570          H  
ATOM    428 2HH1 ARG A  26     -11.428 -12.080  -9.683  1.00  1.570          H  
ATOM    429 1HH2 ARG A  26     -10.866  -9.933 -12.392  1.00  1.570          H  
ATOM    430 2HH2 ARG A  26     -11.605 -10.108 -10.817  1.00  1.570          H  
ATOM    431  N   ARG A  27      -5.404 -14.016 -10.083  1.00  0.640          N  
ATOM    432  CA  ARG A  27      -5.187 -13.576  -8.711  1.00  0.740          C  
ATOM    433  C   ARG A  27      -5.562 -12.122  -8.447  1.00  0.670          C  
ATOM    434  O   ARG A  27      -5.351 -11.227  -9.273  1.00  0.560          O  
ATOM    435  CB  ARG A  27      -3.731 -13.777  -8.313  1.00  1.000          C  
ATOM    436  CG  ARG A  27      -3.393 -13.360  -6.895  1.00  1.000          C  
ATOM    437  CD  ARG A  27      -2.092 -13.818  -6.494  1.00  1.000          C  
ATOM    438  NE  ARG A  27      -1.784 -13.401  -5.146  1.00  1.000          N  
ATOM    439  CZ  ARG A  27      -0.734 -13.836  -4.428  1.00  1.000          C  
ATOM    440  NH1 ARG A  27       0.114 -14.721  -4.933  1.00  1.000          N  
ATOM    441  NH2 ARG A  27      -0.555 -13.373  -3.201  1.00  1.000          N  
ATOM    442  H   ARG A  27      -5.106 -13.404 -10.846  1.00  0.770          H  
ATOM    443  HA  ARG A  27      -5.800 -14.201  -8.062  1.00  0.890          H  
ATOM    444 1HB  ARG A  27      -3.452 -14.825  -8.444  1.00  1.200          H  
ATOM    445 2HB  ARG A  27      -3.098 -13.183  -8.963  1.00  1.200          H  
ATOM    446 1HG  ARG A  27      -3.371 -12.272  -6.822  1.00  1.200          H  
ATOM    447 2HG  ARG A  27      -4.124 -13.759  -6.195  1.00  1.200          H  
ATOM    448 1HD  ARG A  27      -2.084 -14.897  -6.528  1.00  1.200          H  
ATOM    449 2HD  ARG A  27      -1.334 -13.421  -7.168  1.00  1.200          H  
ATOM    450  HE  ARG A  27      -2.400 -12.718  -4.707  1.00  1.200          H  
ATOM    451 1HH1 ARG A  27      -0.014 -15.101  -5.882  1.00  1.200          H  
ATOM    452 2HH1 ARG A  27       0.897 -15.040  -4.383  1.00  1.200          H  
ATOM    453 1HH2 ARG A  27      -1.206 -12.696  -2.820  1.00  1.200          H  
ATOM    454 2HH2 ARG A  27       0.226 -13.688  -2.646  1.00  1.200          H  
ATOM    455  N   LYS A  28      -6.083 -11.880  -7.245  1.00  0.920          N  
ATOM    456  CA  LYS A  28      -6.364 -10.520  -6.815  1.00  0.970          C  
ATOM    457  C   LYS A  28      -5.426 -10.188  -5.669  1.00  1.010          C  
ATOM    458  O   LYS A  28      -5.085 -11.055  -4.856  1.00  1.190          O  
ATOM    459  CB  LYS A  28      -7.823 -10.365  -6.390  1.00  1.340          C  
ATOM    460  CG  LYS A  28      -8.243 -11.178  -5.170  1.00  1.340          C  
ATOM    461  CD  LYS A  28      -9.732 -10.994  -4.882  1.00  1.340          C  
ATOM    462  CE  LYS A  28     -10.159 -11.744  -3.625  1.00  1.340          C  
ATOM    463  NZ  LYS A  28     -11.617 -11.587  -3.352  1.00  1.340          N  
ATOM    464  H   LYS A  28      -6.257 -12.652  -6.616  1.00  1.100          H  
ATOM    465  HA  LYS A  28      -6.157  -9.825  -7.629  1.00  1.160          H  
ATOM    466 1HB  LYS A  28      -8.032  -9.310  -6.193  1.00  1.610          H  
ATOM    467 2HB  LYS A  28      -8.458 -10.677  -7.209  1.00  1.610          H  
ATOM    468 1HG  LYS A  28      -8.035 -12.233  -5.338  1.00  1.610          H  
ATOM    469 2HG  LYS A  28      -7.676 -10.848  -4.297  1.00  1.610          H  
ATOM    470 1HD  LYS A  28      -9.943  -9.932  -4.751  1.00  1.610          H  
ATOM    471 2HD  LYS A  28     -10.312 -11.359  -5.729  1.00  1.610          H  
ATOM    472 1HE  LYS A  28      -9.935 -12.803  -3.748  1.00  1.610          H  
ATOM    473 2HE  LYS A  28      -9.598 -11.361  -2.773  1.00  1.610          H  
ATOM    474 1HZ  LYS A  28     -11.860 -12.097  -2.515  1.00  1.610          H  
ATOM    475 2HZ  LYS A  28     -11.836 -10.608  -3.225  1.00  1.610          H  
ATOM    476 3HZ  LYS A  28     -12.149 -11.950  -4.131  1.00  1.610          H  
ATOM    477  N   TRP A  29      -5.067  -8.919  -5.581  1.00  0.990          N  
ATOM    478  CA  TRP A  29      -4.181  -8.397  -4.561  1.00  1.180          C  
ATOM    479  C   TRP A  29      -4.828  -7.239  -3.808  1.00  1.170          C  
ATOM    480  O   TRP A  29      -5.593  -6.452  -4.377  1.00  1.170          O  
ATOM    481  CB  TRP A  29      -2.917  -7.872  -5.234  1.00  1.580          C  
ATOM    482  CG  TRP A  29      -2.113  -8.882  -5.979  1.00  1.580          C  
ATOM    483  CD1 TRP A  29      -2.315  -9.289  -7.267  1.00  1.580          C  
ATOM    484  CD2 TRP A  29      -0.942  -9.581  -5.519  1.00  1.580          C  
ATOM    485  NE1 TRP A  29      -1.351 -10.191  -7.630  1.00  1.580          N  
ATOM    486  CE2 TRP A  29      -0.503 -10.381  -6.577  1.00  1.580          C  
ATOM    487  CE3 TRP A  29      -0.235  -9.590  -4.316  1.00  1.580          C  
ATOM    488  CZ2 TRP A  29       0.620 -11.178  -6.472  1.00  1.580          C  
ATOM    489  CZ3 TRP A  29       0.891 -10.390  -4.211  1.00  1.580          C  
ATOM    490  CH2 TRP A  29       1.307 -11.163  -5.264  1.00  1.580          C  
ATOM    491  H   TRP A  29      -5.398  -8.279  -6.299  1.00  1.190          H  
ATOM    492  HA  TRP A  29      -3.935  -9.193  -3.859  1.00  1.420          H  
ATOM    493 1HB  TRP A  29      -3.204  -7.129  -5.946  1.00  1.890          H  
ATOM    494 2HB  TRP A  29      -2.284  -7.382  -4.495  1.00  1.890          H  
ATOM    495  HD1 TRP A  29      -3.121  -8.938  -7.915  1.00  1.890          H  
ATOM    496  HE1 TRP A  29      -1.272 -10.633  -8.528  1.00  1.890          H  
ATOM    497  HE3 TRP A  29      -0.559  -8.973  -3.480  1.00  1.890          H  
ATOM    498  HZ2 TRP A  29       0.967 -11.801  -7.298  1.00  1.890          H  
ATOM    499  HZ3 TRP A  29       1.439 -10.388  -3.271  1.00  1.890          H  
ATOM    500  HH2 TRP A  29       2.198 -11.780  -5.148  1.00  1.890          H  
ATOM    501  N   ASN A  30      -4.470  -7.084  -2.545  1.00  1.250          N  
ATOM    502  CA  ASN A  30      -4.957  -5.954  -1.773  1.00  1.290          C  
ATOM    503  C   ASN A  30      -4.080  -4.756  -2.054  1.00  1.180          C  
ATOM    504  O   ASN A  30      -2.933  -4.910  -2.479  1.00  1.220          O  
ATOM    505  CB  ASN A  30      -4.995  -6.290  -0.298  1.00  1.790          C  
ATOM    506  CG  ASN A  30      -6.053  -7.308   0.002  1.00  1.790          C  
ATOM    507  OD1 ASN A  30      -7.145  -7.256  -0.574  1.00  1.790          O  
ATOM    508  ND2 ASN A  30      -5.756  -8.231   0.875  1.00  1.790          N  
ATOM    509  H   ASN A  30      -3.848  -7.756  -2.119  1.00  1.500          H  
ATOM    510  HA  ASN A  30      -5.967  -5.701  -2.101  1.00  1.550          H  
ATOM    511 1HB  ASN A  30      -4.027  -6.678   0.013  1.00  2.150          H  
ATOM    512 2HB  ASN A  30      -5.184  -5.385   0.280  1.00  2.150          H  
ATOM    513 1HD2 ASN A  30      -6.426  -8.936   1.105  1.00  2.150          H  
ATOM    514 2HD2 ASN A  30      -4.860  -8.232   1.320  1.00  2.150          H  
ATOM    515  N   VAL A  31      -4.614  -3.568  -1.824  1.00  1.080          N  
ATOM    516  CA  VAL A  31      -3.840  -2.355  -2.003  1.00  1.000          C  
ATOM    517  C   VAL A  31      -2.716  -2.286  -0.961  1.00  0.980          C  
ATOM    518  O   VAL A  31      -2.912  -2.611   0.213  1.00  0.960          O  
ATOM    519  CB  VAL A  31      -4.747  -1.109  -1.924  1.00  1.430          C  
ATOM    520  CG1 VAL A  31      -3.917   0.153  -2.006  1.00  1.430          C  
ATOM    521  CG2 VAL A  31      -5.754  -1.128  -3.057  1.00  1.430          C  
ATOM    522  H   VAL A  31      -5.589  -3.504  -1.505  1.00  1.300          H  
ATOM    523  HA  VAL A  31      -3.388  -2.379  -2.992  1.00  1.200          H  
ATOM    524  HB  VAL A  31      -5.277  -1.112  -0.971  1.00  1.720          H  
ATOM    525 1HG1 VAL A  31      -4.575   0.997  -1.946  1.00  1.720          H  
ATOM    526 2HG1 VAL A  31      -3.202   0.202  -1.198  1.00  1.720          H  
ATOM    527 3HG1 VAL A  31      -3.387   0.179  -2.954  1.00  1.720          H  
ATOM    528 1HG2 VAL A  31      -6.392  -0.255  -2.995  1.00  1.720          H  
ATOM    529 2HG2 VAL A  31      -5.241  -1.115  -4.004  1.00  1.720          H  
ATOM    530 3HG2 VAL A  31      -6.372  -2.024  -3.002  1.00  1.720          H  
ATOM    531  N   ASN A  32      -1.511  -1.896  -1.386  1.00  1.040          N  
ATOM    532  CA  ASN A  32      -0.383  -1.794  -0.456  1.00  1.060          C  
ATOM    533  C   ASN A  32      -0.485  -0.533   0.400  1.00  0.950          C  
ATOM    534  O   ASN A  32       0.156   0.488   0.109  1.00  0.990          O  
ATOM    535  CB  ASN A  32       0.941  -1.813  -1.196  1.00  1.480          C  
ATOM    536  CG  ASN A  32       2.128  -1.914  -0.259  1.00  1.480          C  
ATOM    537  OD1 ASN A  32       1.977  -2.228   0.930  1.00  1.480          O  
ATOM    538  ND2 ASN A  32       3.306  -1.661  -0.778  1.00  1.480          N  
ATOM    539  H   ASN A  32      -1.385  -1.670  -2.361  1.00  1.250          H  
ATOM    540  HA  ASN A  32      -0.417  -2.649   0.223  1.00  1.270          H  
ATOM    541 1HB  ASN A  32       0.960  -2.660  -1.882  1.00  1.770          H  
ATOM    542 2HB  ASN A  32       1.040  -0.905  -1.790  1.00  1.770          H  
ATOM    543 1HD2 ASN A  32       4.128  -1.715  -0.209  1.00  1.770          H  
ATOM    544 2HD2 ASN A  32       3.383  -1.415  -1.744  1.00  1.770          H  
ATOM    545  N   LEU A  33      -1.357  -0.630   1.406  1.00  0.860          N  
ATOM    546  CA  LEU A  33      -1.745   0.436   2.327  1.00  0.770          C  
ATOM    547  C   LEU A  33      -0.929   0.524   3.597  1.00  0.770          C  
ATOM    548  O   LEU A  33      -0.449  -0.487   4.115  1.00  0.850          O  
ATOM    549  CB  LEU A  33      -3.174   0.192   2.800  1.00  1.110          C  
ATOM    550  CG  LEU A  33      -4.220   0.102   1.746  1.00  1.110          C  
ATOM    551  CD1 LEU A  33      -5.440  -0.321   2.352  1.00  1.110          C  
ATOM    552  CD2 LEU A  33      -4.426   1.389   1.084  1.00  1.110          C  
ATOM    553  H   LEU A  33      -1.827  -1.537   1.473  1.00  1.030          H  
ATOM    554  HA  LEU A  33      -1.655   1.374   1.816  1.00  0.920          H  
ATOM    555 1HB  LEU A  33      -3.189  -0.740   3.361  1.00  1.340          H  
ATOM    556 2HB  LEU A  33      -3.450   1.003   3.475  1.00  1.340          H  
ATOM    557  HG  LEU A  33      -3.935  -0.626   1.036  1.00  1.340          H  
ATOM    558 1HD1 LEU A  33      -6.174  -0.434   1.601  1.00  1.340          H  
ATOM    559 2HD1 LEU A  33      -5.253  -1.261   2.809  1.00  1.340          H  
ATOM    560 3HD1 LEU A  33      -5.780   0.388   3.086  1.00  1.340          H  
ATOM    561 1HD2 LEU A  33      -5.187   1.266   0.347  1.00  1.340          H  
ATOM    562 2HD2 LEU A  33      -4.738   2.121   1.809  1.00  1.340          H  
ATOM    563 3HD2 LEU A  33      -3.526   1.700   0.608  1.00  1.340          H  
ATOM    564  N   GLN A  34      -0.845   1.739   4.135  1.00  0.710          N  
ATOM    565  CA  GLN A  34      -0.257   1.986   5.445  1.00  0.710          C  
ATOM    566  C   GLN A  34      -1.184   2.910   6.243  1.00  0.650          C  
ATOM    567  O   GLN A  34      -1.854   3.781   5.673  1.00  0.630          O  
ATOM    568  CB  GLN A  34       1.139   2.599   5.309  1.00  0.990          C  
ATOM    569  CG  GLN A  34       2.146   1.699   4.584  1.00  0.990          C  
ATOM    570  CD  GLN A  34       3.531   2.303   4.477  1.00  0.990          C  
ATOM    571  OE1 GLN A  34       3.693   3.475   4.134  1.00  0.990          O  
ATOM    572  NE2 GLN A  34       4.542   1.498   4.767  1.00  0.990          N  
ATOM    573  H   GLN A  34      -1.211   2.526   3.592  1.00  0.850          H  
ATOM    574  HA  GLN A  34      -0.175   1.040   5.980  1.00  0.850          H  
ATOM    575 1HB  GLN A  34       1.068   3.520   4.776  1.00  1.190          H  
ATOM    576 2HB  GLN A  34       1.534   2.829   6.297  1.00  1.190          H  
ATOM    577 1HG  GLN A  34       2.215   0.750   5.112  1.00  1.190          H  
ATOM    578 2HG  GLN A  34       1.787   1.528   3.568  1.00  1.190          H  
ATOM    579 1HE2 GLN A  34       5.484   1.835   4.713  1.00  1.190          H  
ATOM    580 2HE2 GLN A  34       4.366   0.551   5.038  1.00  1.190          H  
ATOM    581  N   SER A  35      -1.201   2.751   7.570  1.00  0.640          N  
ATOM    582  CA  SER A  35      -2.035   3.612   8.414  1.00  0.630          C  
ATOM    583  C   SER A  35      -1.333   4.917   8.684  1.00  0.670          C  
ATOM    584  O   SER A  35      -0.291   4.958   9.346  1.00  0.890          O  
ATOM    585  CB  SER A  35      -2.365   2.921   9.721  1.00  0.890          C  
ATOM    586  OG  SER A  35      -3.088   3.769  10.575  1.00  0.890          O  
ATOM    587  H   SER A  35      -0.638   2.029   7.997  1.00  0.770          H  
ATOM    588  HA  SER A  35      -2.952   3.849   7.883  1.00  0.760          H  
ATOM    589 1HB  SER A  35      -2.945   2.022   9.521  1.00  1.060          H  
ATOM    590 2HB  SER A  35      -1.444   2.612  10.209  1.00  1.060          H  
ATOM    591  HG  SER A  35      -3.270   3.250  11.362  1.00  1.060          H  
ATOM    592  N   CYS A  36      -1.880   5.986   8.117  1.00  0.650          N  
ATOM    593  CA  CYS A  36      -1.249   7.280   8.194  1.00  0.720          C  
ATOM    594  C   CYS A  36      -2.064   8.352   8.878  1.00  0.680          C  
ATOM    595  O   CYS A  36      -3.285   8.405   8.740  1.00  0.710          O  
ATOM    596  CB  CYS A  36      -0.953   7.715   6.793  1.00  0.980          C  
ATOM    597  SG  CYS A  36       0.181   6.636   5.985  1.00  0.980          S  
ATOM    598  H   CYS A  36      -2.747   5.883   7.578  1.00  0.780          H  
ATOM    599  HA  CYS A  36      -0.311   7.169   8.735  1.00  0.860          H  
ATOM    600 1HB  CYS A  36      -1.879   7.700   6.226  1.00  1.180          H  
ATOM    601 2HB  CYS A  36      -0.580   8.713   6.798  1.00  1.180          H  
ATOM    602  HG  CYS A  36      -0.624   5.554   5.972  1.00  1.180          H  
ATOM    603  N   LYS A  37      -1.365   9.258   9.556  1.00  0.740          N  
ATOM    604  CA  LYS A  37      -1.978  10.419  10.186  1.00  0.830          C  
ATOM    605  C   LYS A  37      -1.993  11.567   9.186  1.00  0.800          C  
ATOM    606  O   LYS A  37      -0.972  12.214   8.957  1.00  0.950          O  
ATOM    607  CB  LYS A  37      -1.221  10.783  11.461  1.00  1.130          C  
ATOM    608  CG  LYS A  37      -1.325   9.735  12.557  1.00  1.130          C  
ATOM    609  CD  LYS A  37      -0.560  10.160  13.807  1.00  1.130          C  
ATOM    610  CE  LYS A  37      -0.651   9.104  14.908  1.00  1.130          C  
ATOM    611  NZ  LYS A  37       0.111   9.504  16.130  1.00  1.130          N  
ATOM    612  H   LYS A  37      -0.363   9.138   9.627  1.00  0.890          H  
ATOM    613  HA  LYS A  37      -3.012  10.183  10.442  1.00  1.000          H  
ATOM    614 1HB  LYS A  37      -0.166  10.925  11.229  1.00  1.350          H  
ATOM    615 2HB  LYS A  37      -1.589  11.709  11.859  1.00  1.350          H  
ATOM    616 1HG  LYS A  37      -2.377   9.595  12.811  1.00  1.350          H  
ATOM    617 2HG  LYS A  37      -0.930   8.786  12.194  1.00  1.350          H  
ATOM    618 1HD  LYS A  37       0.488  10.321  13.553  1.00  1.350          H  
ATOM    619 2HD  LYS A  37      -0.973  11.097  14.182  1.00  1.350          H  
ATOM    620 1HE  LYS A  37      -1.697   8.958  15.177  1.00  1.350          H  
ATOM    621 2HE  LYS A  37      -0.248   8.163  14.534  1.00  1.350          H  
ATOM    622 1HZ  LYS A  37       0.027   8.782  16.832  1.00  1.350          H  
ATOM    623 2HZ  LYS A  37       1.087   9.630  15.895  1.00  1.350          H  
ATOM    624 3HZ  LYS A  37      -0.261  10.370  16.494  1.00  1.350          H  
ATOM    625  N   ILE A  38      -3.141  11.765   8.549  1.00  0.670          N  
ATOM    626  CA  ILE A  38      -3.290  12.716   7.451  1.00  0.670          C  
ATOM    627  C   ILE A  38      -4.148  13.914   7.827  1.00  0.630          C  
ATOM    628  O   ILE A  38      -5.277  13.764   8.313  1.00  0.670          O  
ATOM    629  CB  ILE A  38      -3.849  11.972   6.212  1.00  0.940          C  
ATOM    630  CG1 ILE A  38      -2.807  10.901   5.805  1.00  0.940          C  
ATOM    631  CG2 ILE A  38      -4.152  12.944   5.047  1.00  0.940          C  
ATOM    632  CD1 ILE A  38      -3.243   9.908   4.788  1.00  0.940          C  
ATOM    633  H   ILE A  38      -3.956  11.213   8.846  1.00  0.800          H  
ATOM    634  HA  ILE A  38      -2.299  13.095   7.191  1.00  0.800          H  
ATOM    635  HB  ILE A  38      -4.767  11.448   6.499  1.00  1.130          H  
ATOM    636 1HG1 ILE A  38      -1.946  11.426   5.426  1.00  1.130          H  
ATOM    637 2HG1 ILE A  38      -2.509  10.347   6.682  1.00  1.130          H  
ATOM    638 1HG2 ILE A  38      -4.543  12.406   4.192  1.00  1.130          H  
ATOM    639 2HG2 ILE A  38      -4.890  13.686   5.354  1.00  1.130          H  
ATOM    640 3HG2 ILE A  38      -3.244  13.453   4.758  1.00  1.130          H  
ATOM    641 1HD1 ILE A  38      -2.422   9.243   4.593  1.00  1.130          H  
ATOM    642 2HD1 ILE A  38      -4.068   9.349   5.162  1.00  1.130          H  
ATOM    643 3HD1 ILE A  38      -3.528  10.392   3.874  1.00  1.130          H  
ATOM    644  N   LYS A  39      -3.580  15.109   7.648  1.00  0.670          N  
ATOM    645  CA  LYS A  39      -4.252  16.354   8.008  1.00  0.720          C  
ATOM    646  C   LYS A  39      -5.296  16.810   6.980  1.00  0.850          C  
ATOM    647  O   LYS A  39      -5.025  16.930   5.784  1.00  0.980          O  
ATOM    648  CB  LYS A  39      -3.200  17.438   8.234  1.00  0.990          C  
ATOM    649  CG  LYS A  39      -3.724  18.779   8.748  1.00  0.990          C  
ATOM    650  CD  LYS A  39      -2.551  19.736   9.022  1.00  0.990          C  
ATOM    651  CE  LYS A  39      -3.018  21.084   9.542  1.00  0.990          C  
ATOM    652  NZ  LYS A  39      -1.873  22.005   9.814  1.00  0.990          N  
ATOM    653  H   LYS A  39      -2.620  15.155   7.273  1.00  0.800          H  
ATOM    654  HA  LYS A  39      -4.775  16.199   8.947  1.00  0.860          H  
ATOM    655 1HB  LYS A  39      -2.465  17.069   8.951  1.00  1.190          H  
ATOM    656 2HB  LYS A  39      -2.669  17.621   7.297  1.00  1.190          H  
ATOM    657 1HG  LYS A  39      -4.393  19.228   8.004  1.00  1.190          H  
ATOM    658 2HG  LYS A  39      -4.292  18.620   9.670  1.00  1.190          H  
ATOM    659 1HD  LYS A  39      -1.884  19.285   9.758  1.00  1.190          H  
ATOM    660 2HD  LYS A  39      -1.994  19.887   8.098  1.00  1.190          H  
ATOM    661 1HE  LYS A  39      -3.674  21.544   8.804  1.00  1.190          H  
ATOM    662 2HE  LYS A  39      -3.576  20.933  10.469  1.00  1.190          H  
ATOM    663 1HZ  LYS A  39      -2.224  22.887  10.160  1.00  1.190          H  
ATOM    664 2HZ  LYS A  39      -1.265  21.591  10.508  1.00  1.190          H  
ATOM    665 3HZ  LYS A  39      -1.351  22.163   8.963  1.00  1.190          H  
ATOM    666  N   ASP A  40      -6.496  17.083   7.485  1.00  0.910          N  
ATOM    667  CA  ASP A  40      -7.644  17.544   6.719  1.00  1.110          C  
ATOM    668  C   ASP A  40      -7.640  19.028   6.342  1.00  1.230          C  
ATOM    669  O   ASP A  40      -6.828  19.824   6.819  1.00  1.200          O  
ATOM    670  CB  ASP A  40      -8.911  17.285   7.586  1.00  1.470          C  
ATOM    671  CG  ASP A  40     -10.229  17.624   6.899  1.00  1.470          C  
ATOM    672  OD1 ASP A  40     -10.993  18.366   7.498  1.00  1.470          O  
ATOM    673  OD2 ASP A  40     -10.367  17.344   5.735  1.00  1.470          O  
ATOM    674  H   ASP A  40      -6.629  16.931   8.481  1.00  1.090          H  
ATOM    675  HA  ASP A  40      -7.694  16.954   5.805  1.00  1.330          H  
ATOM    676 1HB  ASP A  40      -8.928  16.234   7.884  1.00  1.770          H  
ATOM    677 2HB  ASP A  40      -8.833  17.868   8.505  1.00  1.770          H  
ATOM    678  N   THR A  41      -8.685  19.404   5.606  1.00  1.460          N  
ATOM    679  CA  THR A  41      -8.996  20.753   5.170  1.00  1.640          C  
ATOM    680  C   THR A  41      -9.211  21.646   6.374  1.00  1.580          C  
ATOM    681  O   THR A  41      -8.798  22.807   6.383  1.00  1.740          O  
ATOM    682  CB  THR A  41     -10.265  20.767   4.280  1.00  2.220          C  
ATOM    683  OG1 THR A  41     -10.029  19.992   3.090  1.00  2.220          O  
ATOM    684  CG2 THR A  41     -10.624  22.200   3.884  1.00  2.220          C  
ATOM    685  H   THR A  41      -9.306  18.663   5.288  1.00  1.750          H  
ATOM    686  HA  THR A  41      -8.157  21.139   4.596  1.00  1.970          H  
ATOM    687  HB  THR A  41     -11.098  20.324   4.831  1.00  2.670          H  
ATOM    688  HG1 THR A  41     -10.007  19.057   3.316  1.00  2.670          H  
ATOM    689 1HG2 THR A  41     -11.514  22.184   3.257  1.00  2.670          H  
ATOM    690 2HG2 THR A  41     -10.827  22.801   4.770  1.00  2.670          H  
ATOM    691 3HG2 THR A  41      -9.798  22.642   3.330  1.00  2.670          H  
ATOM    692  N   ASN A  42      -9.863  21.105   7.404  1.00  1.460          N  
ATOM    693  CA  ASN A  42     -10.197  21.874   8.584  1.00  1.500          C  
ATOM    694  C   ASN A  42      -9.136  21.757   9.692  1.00  1.390          C  
ATOM    695  O   ASN A  42      -9.372  22.172  10.828  1.00  1.480          O  
ATOM    696  CB  ASN A  42     -11.535  21.392   9.089  1.00  2.080          C  
ATOM    697  CG  ASN A  42     -12.648  21.693   8.124  1.00  2.080          C  
ATOM    698  OD1 ASN A  42     -13.169  22.816   8.047  1.00  2.080          O  
ATOM    699  ND2 ASN A  42     -13.008  20.686   7.351  1.00  2.080          N  
ATOM    700  H   ASN A  42     -10.192  20.129   7.350  1.00  1.750          H  
ATOM    701  HA  ASN A  42     -10.270  22.926   8.303  1.00  1.800          H  
ATOM    702 1HB  ASN A  42     -11.491  20.310   9.246  1.00  2.500          H  
ATOM    703 2HB  ASN A  42     -11.757  21.856  10.047  1.00  2.500          H  
ATOM    704 1HD2 ASN A  42     -13.735  20.804   6.676  1.00  2.500          H  
ATOM    705 2HD2 ASN A  42     -12.520  19.784   7.427  1.00  2.500          H  
ATOM    706  N   GLY A  43      -7.977  21.164   9.383  1.00  1.280          N  
ATOM    707  CA  GLY A  43      -6.872  21.047  10.335  1.00  1.300          C  
ATOM    708  C   GLY A  43      -6.852  19.797  11.222  1.00  1.240          C  
ATOM    709  O   GLY A  43      -5.873  19.556  11.932  1.00  1.360          O  
ATOM    710  H   GLY A  43      -7.802  20.823   8.432  1.00  1.540          H  
ATOM    711 1HA  GLY A  43      -5.950  21.077   9.764  1.00  1.560          H  
ATOM    712 2HA  GLY A  43      -6.864  21.931  10.969  1.00  1.560          H  
ATOM    713  N   LYS A  44      -7.917  19.008  11.203  1.00  1.160          N  
ATOM    714  CA  LYS A  44      -7.994  17.799  12.015  1.00  1.200          C  
ATOM    715  C   LYS A  44      -7.121  16.713  11.408  1.00  1.040          C  
ATOM    716  O   LYS A  44      -7.057  16.584  10.188  1.00  0.950          O  
ATOM    717  CB  LYS A  44      -9.446  17.320  12.125  1.00  1.660          C  
ATOM    718  CG  LYS A  44      -9.668  16.138  13.082  1.00  1.660          C  
ATOM    719  CD  LYS A  44     -11.152  15.795  13.211  1.00  1.660          C  
ATOM    720  CE  LYS A  44     -11.373  14.635  14.178  1.00  1.660          C  
ATOM    721  NZ  LYS A  44     -12.819  14.291  14.318  1.00  1.660          N  
ATOM    722  H   LYS A  44      -8.696  19.270  10.619  1.00  1.390          H  
ATOM    723  HA  LYS A  44      -7.616  18.020  13.014  1.00  1.440          H  
ATOM    724 1HB  LYS A  44     -10.074  18.148  12.454  1.00  2.000          H  
ATOM    725 2HB  LYS A  44      -9.797  17.017  11.138  1.00  2.000          H  
ATOM    726 1HG  LYS A  44      -9.145  15.257  12.714  1.00  2.000          H  
ATOM    727 2HG  LYS A  44      -9.273  16.387  14.065  1.00  2.000          H  
ATOM    728 1HD  LYS A  44     -11.700  16.668  13.572  1.00  2.000          H  
ATOM    729 2HD  LYS A  44     -11.544  15.519  12.232  1.00  2.000          H  
ATOM    730 1HE  LYS A  44     -10.838  13.762  13.813  1.00  2.000          H  
ATOM    731 2HE  LYS A  44     -10.978  14.906  15.157  1.00  2.000          H  
ATOM    732 1HZ  LYS A  44     -12.922  13.521  14.965  1.00  2.000          H  
ATOM    733 2HZ  LYS A  44     -13.326  15.093  14.670  1.00  2.000          H  
ATOM    734 3HZ  LYS A  44     -13.195  14.026  13.419  1.00  2.000          H  
ATOM    735  N   VAL A  45      -6.462  15.913  12.234  1.00  1.150          N  
ATOM    736  CA  VAL A  45      -5.664  14.827  11.677  1.00  1.020          C  
ATOM    737  C   VAL A  45      -6.255  13.493  12.080  1.00  0.990          C  
ATOM    738  O   VAL A  45      -6.532  13.257  13.260  1.00  1.110          O  
ATOM    739  CB  VAL A  45      -4.185  14.962  12.122  1.00  1.480          C  
ATOM    740  CG1 VAL A  45      -4.052  14.953  13.651  1.00  1.480          C  
ATOM    741  CG2 VAL A  45      -3.363  13.851  11.515  1.00  1.480          C  
ATOM    742  H   VAL A  45      -6.532  16.052  13.233  1.00  1.380          H  
ATOM    743  HA  VAL A  45      -5.696  14.882  10.592  1.00  1.220          H  
ATOM    744  HB  VAL A  45      -3.808  15.923  11.769  1.00  1.780          H  
ATOM    745 1HG1 VAL A  45      -3.004  15.078  13.918  1.00  1.780          H  
ATOM    746 2HG1 VAL A  45      -4.628  15.769  14.074  1.00  1.780          H  
ATOM    747 3HG1 VAL A  45      -4.405  14.013  14.062  1.00  1.780          H  
ATOM    748 1HG2 VAL A  45      -2.323  13.976  11.805  1.00  1.780          H  
ATOM    749 2HG2 VAL A  45      -3.720  12.882  11.861  1.00  1.780          H  
ATOM    750 3HG2 VAL A  45      -3.436  13.898  10.450  1.00  1.780          H  
ATOM    751  N   THR A  46      -6.448  12.621  11.094  1.00  0.850          N  
ATOM    752  CA  THR A  46      -7.033  11.312  11.362  1.00  0.850          C  
ATOM    753  C   THR A  46      -6.254  10.164  10.740  1.00  0.740          C  
ATOM    754  O   THR A  46      -5.499  10.350   9.781  1.00  0.740          O  
ATOM    755  CB  THR A  46      -8.487  11.258  10.847  1.00  1.190          C  
ATOM    756  OG1 THR A  46      -8.494  11.428   9.428  1.00  1.190          O  
ATOM    757  CG2 THR A  46      -9.317  12.373  11.474  1.00  1.190          C  
ATOM    758  H   THR A  46      -6.204  12.905  10.137  1.00  1.020          H  
ATOM    759  HA  THR A  46      -7.046  11.158  12.441  1.00  1.020          H  
ATOM    760  HB  THR A  46      -8.924  10.292  11.097  1.00  1.430          H  
ATOM    761  HG1 THR A  46      -8.091  10.663   9.005  1.00  1.430          H  
ATOM    762 1HG2 THR A  46     -10.338  12.318  11.103  1.00  1.430          H  
ATOM    763 2HG2 THR A  46      -9.315  12.256  12.556  1.00  1.430          H  
ATOM    764 3HG2 THR A  46      -8.898  13.338  11.213  1.00  1.430          H  
ATOM    765  N   ARG A  47      -6.487   8.949  11.252  1.00  0.720          N  
ATOM    766  CA  ARG A  47      -5.829   7.762  10.712  1.00  0.680          C  
ATOM    767  C   ARG A  47      -6.590   7.144   9.547  1.00  0.570          C  
ATOM    768  O   ARG A  47      -7.667   6.572   9.729  1.00  0.620          O  
ATOM    769  CB  ARG A  47      -5.604   6.717  11.787  1.00  0.970          C  
ATOM    770  CG  ARG A  47      -4.632   7.142  12.880  1.00  0.970          C  
ATOM    771  CD  ARG A  47      -4.453   6.090  13.920  1.00  0.970          C  
ATOM    772  NE  ARG A  47      -5.670   5.850  14.699  1.00  0.970          N  
ATOM    773  CZ  ARG A  47      -5.850   4.824  15.564  1.00  0.970          C  
ATOM    774  NH1 ARG A  47      -4.892   3.938  15.760  1.00  0.970          N  
ATOM    775  NH2 ARG A  47      -6.997   4.710  16.218  1.00  0.970          N  
ATOM    776  H   ARG A  47      -7.127   8.856  12.027  1.00  0.860          H  
ATOM    777  HA  ARG A  47      -4.853   8.060  10.364  1.00  0.820          H  
ATOM    778 1HB  ARG A  47      -6.552   6.460  12.251  1.00  1.160          H  
ATOM    779 2HB  ARG A  47      -5.207   5.809  11.327  1.00  1.160          H  
ATOM    780 1HG  ARG A  47      -3.660   7.340  12.426  1.00  1.160          H  
ATOM    781 2HG  ARG A  47      -4.996   8.048  13.362  1.00  1.160          H  
ATOM    782 1HD  ARG A  47      -4.168   5.159  13.427  1.00  1.160          H  
ATOM    783 2HD  ARG A  47      -3.662   6.398  14.604  1.00  1.160          H  
ATOM    784  HE  ARG A  47      -6.433   6.503  14.587  1.00  1.160          H  
ATOM    785 1HH1 ARG A  47      -4.015   4.018  15.267  1.00  1.160          H  
ATOM    786 2HH1 ARG A  47      -5.032   3.175  16.408  1.00  1.160          H  
ATOM    787 1HH2 ARG A  47      -7.733   5.387  16.070  1.00  1.160          H  
ATOM    788 2HH2 ARG A  47      -7.139   3.949  16.865  1.00  1.160          H  
ATOM    789  N   ILE A  48      -6.014   7.290   8.360  1.00  0.530          N  
ATOM    790  CA  ILE A  48      -6.600   6.869   7.090  1.00  0.550          C  
ATOM    791  C   ILE A  48      -5.689   5.836   6.435  1.00  0.520          C  
ATOM    792  O   ILE A  48      -4.460   5.973   6.465  1.00  0.580          O  
ATOM    793  CB  ILE A  48      -6.802   8.085   6.150  1.00  0.760          C  
ATOM    794  CG1 ILE A  48      -7.625   9.207   6.868  1.00  0.760          C  
ATOM    795  CG2 ILE A  48      -7.484   7.677   4.826  1.00  0.760          C  
ATOM    796  CD1 ILE A  48      -9.052   8.839   7.297  1.00  0.760          C  
ATOM    797  H   ILE A  48      -5.102   7.761   8.362  1.00  0.640          H  
ATOM    798  HA  ILE A  48      -7.559   6.387   7.274  1.00  0.660          H  
ATOM    799  HB  ILE A  48      -5.849   8.498   5.934  1.00  0.910          H  
ATOM    800 1HG1 ILE A  48      -7.064   9.514   7.748  1.00  0.910          H  
ATOM    801 2HG1 ILE A  48      -7.687  10.062   6.195  1.00  0.910          H  
ATOM    802 1HG2 ILE A  48      -7.591   8.547   4.181  1.00  0.910          H  
ATOM    803 2HG2 ILE A  48      -6.899   6.936   4.312  1.00  0.910          H  
ATOM    804 3HG2 ILE A  48      -8.463   7.261   5.032  1.00  0.910          H  
ATOM    805 1HD1 ILE A  48      -9.516   9.695   7.779  1.00  0.910          H  
ATOM    806 2HD1 ILE A  48      -9.650   8.563   6.434  1.00  0.910          H  
ATOM    807 3HD1 ILE A  48      -9.033   8.010   7.999  1.00  0.910          H  
ATOM    808  N   LEU A  49      -6.267   4.778   5.875  1.00  0.510          N  
ATOM    809  CA  LEU A  49      -5.427   3.771   5.242  1.00  0.510          C  
ATOM    810  C   LEU A  49      -5.222   4.127   3.789  1.00  0.540          C  
ATOM    811  O   LEU A  49      -6.177   4.144   3.003  1.00  0.570          O  
ATOM    812  CB  LEU A  49      -6.084   2.397   5.322  1.00  0.710          C  
ATOM    813  CG  LEU A  49      -6.473   1.879   6.708  1.00  0.710          C  
ATOM    814  CD1 LEU A  49      -7.172   0.568   6.534  1.00  0.710          C  
ATOM    815  CD2 LEU A  49      -5.240   1.717   7.568  1.00  0.710          C  
ATOM    816  H   LEU A  49      -7.290   4.685   5.866  1.00  0.610          H  
ATOM    817  HA  LEU A  49      -4.451   3.754   5.723  1.00  0.610          H  
ATOM    818 1HB  LEU A  49      -6.979   2.406   4.701  1.00  0.860          H  
ATOM    819 2HB  LEU A  49      -5.387   1.684   4.907  1.00  0.860          H  
ATOM    820  HG  LEU A  49      -7.165   2.577   7.186  1.00  0.860          H  
ATOM    821 1HD1 LEU A  49      -7.468   0.174   7.505  1.00  0.860          H  
ATOM    822 2HD1 LEU A  49      -8.057   0.702   5.908  1.00  0.860          H  
ATOM    823 3HD1 LEU A  49      -6.486  -0.101   6.064  1.00  0.860          H  
ATOM    824 1HD2 LEU A  49      -5.528   1.338   8.547  1.00  0.860          H  
ATOM    825 2HD2 LEU A  49      -4.542   1.021   7.099  1.00  0.860          H  
ATOM    826 3HD2 LEU A  49      -4.779   2.672   7.687  1.00  0.860          H  
ATOM    827  N   VAL A  50      -3.978   4.450   3.437  1.00  0.570          N  
ATOM    828  CA  VAL A  50      -3.674   4.885   2.075  1.00  0.660          C  
ATOM    829  C   VAL A  50      -2.480   4.164   1.487  1.00  0.750          C  
ATOM    830  O   VAL A  50      -1.600   3.708   2.222  1.00  0.780          O  
ATOM    831  CB  VAL A  50      -3.406   6.398   2.041  1.00  0.890          C  
ATOM    832  CG1 VAL A  50      -4.608   7.151   2.464  1.00  0.890          C  
ATOM    833  CG2 VAL A  50      -2.272   6.732   2.967  1.00  0.890          C  
ATOM    834  H   VAL A  50      -3.241   4.384   4.153  1.00  0.680          H  
ATOM    835  HA  VAL A  50      -4.539   4.680   1.443  1.00  0.790          H  
ATOM    836  HB  VAL A  50      -3.162   6.674   1.028  1.00  1.070          H  
ATOM    837 1HG1 VAL A  50      -4.405   8.218   2.415  1.00  1.070          H  
ATOM    838 2HG1 VAL A  50      -5.432   6.891   1.802  1.00  1.070          H  
ATOM    839 3HG1 VAL A  50      -4.849   6.880   3.476  1.00  1.070          H  
ATOM    840 1HG2 VAL A  50      -2.061   7.789   2.916  1.00  1.070          H  
ATOM    841 2HG2 VAL A  50      -2.530   6.456   3.991  1.00  1.070          H  
ATOM    842 3HG2 VAL A  50      -1.417   6.183   2.667  1.00  1.070          H  
ATOM    843  N   SER A  51      -2.407   4.100   0.163  1.00  0.860          N  
ATOM    844  CA  SER A  51      -1.297   3.431  -0.494  1.00  0.970          C  
ATOM    845  C   SER A  51      -0.007   4.198  -0.389  1.00  0.920          C  
ATOM    846  O   SER A  51      -0.011   5.425  -0.291  1.00  0.850          O  
ATOM    847  CB  SER A  51      -1.632   3.201  -1.948  1.00  1.310          C  
ATOM    848  OG  SER A  51      -1.738   4.421  -2.635  1.00  1.310          O  
ATOM    849  H   SER A  51      -3.149   4.505  -0.417  1.00  1.030          H  
ATOM    850  HA  SER A  51      -1.153   2.469  -0.025  1.00  1.160          H  
ATOM    851 1HB  SER A  51      -0.859   2.583  -2.403  1.00  1.580          H  
ATOM    852 2HB  SER A  51      -2.568   2.667  -2.022  1.00  1.580          H  
ATOM    853  HG  SER A  51      -2.652   4.750  -2.410  1.00  1.580          H  
ATOM    854  N   THR A  52       1.103   3.496  -0.594  1.00  1.030          N  
ATOM    855  CA  THR A  52       2.414   4.145  -0.578  1.00  1.050          C  
ATOM    856  C   THR A  52       2.580   5.194  -1.684  1.00  1.030          C  
ATOM    857  O   THR A  52       3.244   6.220  -1.477  1.00  1.010          O  
ATOM    858  CB  THR A  52       3.525   3.090  -0.657  1.00  1.460          C  
ATOM    859  OG1 THR A  52       3.366   2.324  -1.860  1.00  1.460          O  
ATOM    860  CG2 THR A  52       3.434   2.158   0.577  1.00  1.460          C  
ATOM    861  H   THR A  52       1.018   2.476  -0.657  1.00  1.240          H  
ATOM    862  HA  THR A  52       2.531   4.657   0.360  1.00  1.260          H  
ATOM    863  HB  THR A  52       4.494   3.585  -0.673  1.00  1.750          H  
ATOM    864  HG1 THR A  52       4.166   1.817  -2.016  1.00  1.750          H  
ATOM    865 1HG2 THR A  52       4.221   1.408   0.528  1.00  1.750          H  
ATOM    866 2HG2 THR A  52       3.552   2.752   1.482  1.00  1.750          H  
ATOM    867 3HG2 THR A  52       2.467   1.658   0.602  1.00  1.750          H  
ATOM    868  N   LYS A  53       1.938   4.992  -2.838  1.00  1.060          N  
ATOM    869  CA  LYS A  53       2.019   5.993  -3.902  1.00  1.060          C  
ATOM    870  C   LYS A  53       1.297   7.264  -3.448  1.00  0.920          C  
ATOM    871  O   LYS A  53       1.804   8.386  -3.637  1.00  0.940          O  
ATOM    872  CB  LYS A  53       1.432   5.460  -5.209  1.00  1.480          C  
ATOM    873  CG  LYS A  53       2.287   4.384  -5.875  1.00  1.480          C  
ATOM    874  CD  LYS A  53       1.658   3.863  -7.168  1.00  1.480          C  
ATOM    875  CE  LYS A  53       2.544   2.794  -7.818  1.00  1.480          C  
ATOM    876  NZ  LYS A  53       1.948   2.252  -9.071  1.00  1.480          N  
ATOM    877  H   LYS A  53       1.420   4.131  -2.964  1.00  1.270          H  
ATOM    878  HA  LYS A  53       3.066   6.247  -4.067  1.00  1.270          H  
ATOM    879 1HB  LYS A  53       0.445   5.034  -5.014  1.00  1.780          H  
ATOM    880 2HB  LYS A  53       1.302   6.281  -5.912  1.00  1.780          H  
ATOM    881 1HG  LYS A  53       3.261   4.804  -6.107  1.00  1.780          H  
ATOM    882 2HG  LYS A  53       2.426   3.555  -5.180  1.00  1.780          H  
ATOM    883 1HD  LYS A  53       0.679   3.431  -6.951  1.00  1.780          H  
ATOM    884 2HD  LYS A  53       1.525   4.688  -7.869  1.00  1.780          H  
ATOM    885 1HE  LYS A  53       3.514   3.232  -8.050  1.00  1.780          H  
ATOM    886 2HE  LYS A  53       2.686   1.975  -7.113  1.00  1.780          H  
ATOM    887 1HZ  LYS A  53       2.565   1.553  -9.463  1.00  1.780          H  
ATOM    888 2HZ  LYS A  53       1.054   1.832  -8.866  1.00  1.780          H  
ATOM    889 3HZ  LYS A  53       1.823   3.000  -9.738  1.00  1.780          H  
ATOM    890  N   THR A  54       0.136   7.073  -2.802  1.00  0.820          N  
ATOM    891  CA  THR A  54      -0.667   8.154  -2.244  1.00  0.720          C  
ATOM    892  C   THR A  54       0.104   8.902  -1.173  1.00  0.670          C  
ATOM    893  O   THR A  54       0.054  10.125  -1.130  1.00  0.660          O  
ATOM    894  CB  THR A  54      -2.003   7.642  -1.672  1.00  1.050          C  
ATOM    895  OG1 THR A  54      -2.786   7.087  -2.722  1.00  1.050          O  
ATOM    896  CG2 THR A  54      -2.770   8.764  -1.006  1.00  1.050          C  
ATOM    897  H   THR A  54      -0.249   6.128  -2.733  1.00  0.980          H  
ATOM    898  HA  THR A  54      -0.901   8.852  -3.045  1.00  0.860          H  
ATOM    899  HB  THR A  54      -1.815   6.872  -0.945  1.00  1.260          H  
ATOM    900  HG1 THR A  54      -3.515   6.563  -2.318  1.00  1.260          H  
ATOM    901 1HG2 THR A  54      -3.706   8.370  -0.624  1.00  1.260          H  
ATOM    902 2HG2 THR A  54      -2.197   9.168  -0.187  1.00  1.260          H  
ATOM    903 3HG2 THR A  54      -2.972   9.545  -1.732  1.00  1.260          H  
ATOM    904  N   ILE A  55       0.811   8.183  -0.308  1.00  0.700          N  
ATOM    905  CA  ILE A  55       1.553   8.812   0.777  1.00  0.720          C  
ATOM    906  C   ILE A  55       2.606   9.741   0.225  1.00  0.800          C  
ATOM    907  O   ILE A  55       2.714  10.887   0.669  1.00  0.810          O  
ATOM    908  CB  ILE A  55       2.240   7.754   1.656  1.00  1.000          C  
ATOM    909  CG1 ILE A  55       1.164   6.996   2.360  1.00  1.000          C  
ATOM    910  CG2 ILE A  55       3.217   8.426   2.647  1.00  1.000          C  
ATOM    911  CD1 ILE A  55       1.566   5.709   3.033  1.00  1.000          C  
ATOM    912  H   ILE A  55       0.764   7.164  -0.396  1.00  0.840          H  
ATOM    913  HA  ILE A  55       0.861   9.390   1.385  1.00  0.860          H  
ATOM    914  HB  ILE A  55       2.782   7.053   1.030  1.00  1.200          H  
ATOM    915 1HG1 ILE A  55       0.724   7.641   3.101  1.00  1.200          H  
ATOM    916 2HG1 ILE A  55       0.420   6.764   1.634  1.00  1.200          H  
ATOM    917 1HG2 ILE A  55       3.685   7.672   3.270  1.00  1.200          H  
ATOM    918 2HG2 ILE A  55       3.995   8.965   2.112  1.00  1.200          H  
ATOM    919 3HG2 ILE A  55       2.674   9.117   3.266  1.00  1.200          H  
ATOM    920 1HD1 ILE A  55       0.678   5.273   3.466  1.00  1.200          H  
ATOM    921 2HD1 ILE A  55       1.971   5.016   2.345  1.00  1.200          H  
ATOM    922 3HD1 ILE A  55       2.298   5.891   3.809  1.00  1.200          H  
ATOM    923  N   ARG A  56       3.385   9.267  -0.745  1.00  0.910          N  
ATOM    924  CA  ARG A  56       4.407  10.121  -1.322  1.00  1.010          C  
ATOM    925  C   ARG A  56       3.776  11.348  -1.985  1.00  0.940          C  
ATOM    926  O   ARG A  56       4.269  12.473  -1.826  1.00  0.990          O  
ATOM    927  CB  ARG A  56       5.244   9.337  -2.319  1.00  1.370          C  
ATOM    928  CG  ARG A  56       6.172   8.300  -1.673  1.00  1.370          C  
ATOM    929  CD  ARG A  56       7.192   7.760  -2.626  1.00  1.370          C  
ATOM    930  NE  ARG A  56       6.597   6.972  -3.716  1.00  1.370          N  
ATOM    931  CZ  ARG A  56       6.330   5.641  -3.680  1.00  1.370          C  
ATOM    932  NH1 ARG A  56       6.592   4.923  -2.603  1.00  1.370          N  
ATOM    933  NH2 ARG A  56       5.811   5.059  -4.745  1.00  1.370          N  
ATOM    934  H   ARG A  56       3.261   8.300  -1.069  1.00  1.090          H  
ATOM    935  HA  ARG A  56       5.060  10.462  -0.520  1.00  1.210          H  
ATOM    936 1HB  ARG A  56       4.578   8.801  -2.999  1.00  1.650          H  
ATOM    937 2HB  ARG A  56       5.847  10.020  -2.912  1.00  1.650          H  
ATOM    938 1HG  ARG A  56       6.694   8.758  -0.835  1.00  1.650          H  
ATOM    939 2HG  ARG A  56       5.569   7.468  -1.308  1.00  1.650          H  
ATOM    940 1HD  ARG A  56       7.729   8.596  -3.073  1.00  1.650          H  
ATOM    941 2HD  ARG A  56       7.901   7.136  -2.088  1.00  1.650          H  
ATOM    942  HE  ARG A  56       6.380   7.462  -4.573  1.00  1.650          H  
ATOM    943 1HH1 ARG A  56       6.990   5.358  -1.787  1.00  1.650          H  
ATOM    944 2HH1 ARG A  56       6.406   3.928  -2.599  1.00  1.650          H  
ATOM    945 1HH2 ARG A  56       5.616   5.606  -5.573  1.00  1.650          H  
ATOM    946 2HH2 ARG A  56       5.612   4.070  -4.736  1.00  1.650          H  
ATOM    947  N   THR A  57       2.655  11.130  -2.683  1.00  0.860          N  
ATOM    948  CA  THR A  57       1.938  12.189  -3.371  1.00  0.860          C  
ATOM    949  C   THR A  57       1.429  13.239  -2.390  1.00  0.840          C  
ATOM    950  O   THR A  57       1.570  14.437  -2.631  1.00  0.930          O  
ATOM    951  CB  THR A  57       0.742  11.606  -4.158  1.00  1.200          C  
ATOM    952  OG1 THR A  57       1.223  10.673  -5.148  1.00  1.200          O  
ATOM    953  CG2 THR A  57      -0.033  12.731  -4.851  1.00  1.200          C  
ATOM    954  H   THR A  57       2.308  10.176  -2.788  1.00  1.030          H  
ATOM    955  HA  THR A  57       2.620  12.671  -4.069  1.00  1.030          H  
ATOM    956  HB  THR A  57       0.078  11.087  -3.480  1.00  1.440          H  
ATOM    957  HG1 THR A  57       1.558   9.861  -4.696  1.00  1.440          H  
ATOM    958 1HG2 THR A  57      -0.866  12.302  -5.402  1.00  1.440          H  
ATOM    959 2HG2 THR A  57      -0.420  13.437  -4.115  1.00  1.440          H  
ATOM    960 3HG2 THR A  57       0.628  13.253  -5.538  1.00  1.440          H  
ATOM    961  N   LEU A  58       0.818  12.802  -1.287  1.00  0.770          N  
ATOM    962  CA  LEU A  58       0.299  13.730  -0.302  1.00  0.870          C  
ATOM    963  C   LEU A  58       1.427  14.514   0.359  1.00  0.940          C  
ATOM    964  O   LEU A  58       1.325  15.729   0.555  1.00  1.060          O  
ATOM    965  CB  LEU A  58      -0.463  12.966   0.788  1.00  1.180          C  
ATOM    966  CG  LEU A  58      -1.784  12.275   0.420  1.00  1.180          C  
ATOM    967  CD1 LEU A  58      -2.203  11.418   1.598  1.00  1.180          C  
ATOM    968  CD2 LEU A  58      -2.841  13.283   0.118  1.00  1.180          C  
ATOM    969  H   LEU A  58       0.692  11.801  -1.156  1.00  0.920          H  
ATOM    970  HA  LEU A  58      -0.355  14.435  -0.807  1.00  1.040          H  
ATOM    971 1HB  LEU A  58       0.207  12.197   1.174  1.00  1.410          H  
ATOM    972 2HB  LEU A  58      -0.696  13.656   1.582  1.00  1.410          H  
ATOM    973  HG  LEU A  58      -1.646  11.650  -0.443  1.00  1.410          H  
ATOM    974 1HD1 LEU A  58      -3.126  10.910   1.370  1.00  1.410          H  
ATOM    975 2HD1 LEU A  58      -1.432  10.677   1.803  1.00  1.410          H  
ATOM    976 3HD1 LEU A  58      -2.345  12.056   2.473  1.00  1.410          H  
ATOM    977 1HD2 LEU A  58      -3.755  12.772  -0.121  1.00  1.410          H  
ATOM    978 2HD2 LEU A  58      -2.998  13.909   0.990  1.00  1.410          H  
ATOM    979 3HD2 LEU A  58      -2.546  13.894  -0.726  1.00  1.410          H  
ATOM    980  N   LYS A  59       2.540  13.853   0.693  1.00  0.930          N  
ATOM    981  CA  LYS A  59       3.616  14.581   1.353  1.00  1.090          C  
ATOM    982  C   LYS A  59       4.163  15.706   0.484  1.00  1.160          C  
ATOM    983  O   LYS A  59       4.345  16.833   0.953  1.00  1.290          O  
ATOM    984  CB  LYS A  59       4.741  13.635   1.774  1.00  1.460          C  
ATOM    985  CG  LYS A  59       4.400  12.738   2.965  1.00  1.460          C  
ATOM    986  CD  LYS A  59       5.552  11.807   3.306  1.00  1.460          C  
ATOM    987  CE  LYS A  59       5.254  10.981   4.549  1.00  1.460          C  
ATOM    988  NZ  LYS A  59       6.360  10.026   4.864  1.00  1.460          N  
ATOM    989  H   LYS A  59       2.621  12.843   0.533  1.00  1.120          H  
ATOM    990  HA  LYS A  59       3.214  15.035   2.255  1.00  1.310          H  
ATOM    991 1HB  LYS A  59       4.987  12.982   0.931  1.00  1.750          H  
ATOM    992 2HB  LYS A  59       5.632  14.210   2.016  1.00  1.750          H  
ATOM    993 1HG  LYS A  59       4.180  13.360   3.831  1.00  1.750          H  
ATOM    994 2HG  LYS A  59       3.515  12.146   2.735  1.00  1.750          H  
ATOM    995 1HD  LYS A  59       5.720  11.130   2.466  1.00  1.750          H  
ATOM    996 2HD  LYS A  59       6.457  12.388   3.471  1.00  1.750          H  
ATOM    997 1HE  LYS A  59       5.119  11.653   5.394  1.00  1.750          H  
ATOM    998 2HE  LYS A  59       4.338  10.427   4.397  1.00  1.750          H  
ATOM    999 1HZ  LYS A  59       6.125   9.501   5.695  1.00  1.750          H  
ATOM   1000 2HZ  LYS A  59       6.487   9.388   4.090  1.00  1.750          H  
ATOM   1001 3HZ  LYS A  59       7.217  10.538   5.022  1.00  1.750          H  
ATOM   1002  N   LYS A  60       4.307  15.451  -0.812  1.00  1.120          N  
ATOM   1003  CA  LYS A  60       4.869  16.432  -1.733  1.00  1.230          C  
ATOM   1004  C   LYS A  60       3.914  17.569  -2.081  1.00  1.270          C  
ATOM   1005  O   LYS A  60       4.296  18.510  -2.781  1.00  1.400          O  
ATOM   1006  CB  LYS A  60       5.316  15.747  -3.021  1.00  1.680          C  
ATOM   1007  CG  LYS A  60       6.507  14.809  -2.875  1.00  1.680          C  
ATOM   1008  CD  LYS A  60       6.853  14.171  -4.215  1.00  1.680          C  
ATOM   1009  CE  LYS A  60       8.050  13.236  -4.110  1.00  1.680          C  
ATOM   1010  NZ  LYS A  60       8.382  12.616  -5.429  1.00  1.680          N  
ATOM   1011  H   LYS A  60       4.117  14.500  -1.156  1.00  1.340          H  
ATOM   1012  HA  LYS A  60       5.743  16.874  -1.256  1.00  1.480          H  
ATOM   1013 1HB  LYS A  60       4.479  15.156  -3.409  1.00  2.010          H  
ATOM   1014 2HB  LYS A  60       5.561  16.498  -3.769  1.00  2.010          H  
ATOM   1015 1HG  LYS A  60       7.364  15.370  -2.506  1.00  2.010          H  
ATOM   1016 2HG  LYS A  60       6.269  14.029  -2.153  1.00  2.010          H  
ATOM   1017 1HD  LYS A  60       5.991  13.600  -4.566  1.00  2.010          H  
ATOM   1018 2HD  LYS A  60       7.073  14.951  -4.942  1.00  2.010          H  
ATOM   1019 1HE  LYS A  60       8.913  13.797  -3.755  1.00  2.010          H  
ATOM   1020 2HE  LYS A  60       7.822  12.444  -3.395  1.00  2.010          H  
ATOM   1021 1HZ  LYS A  60       9.178  12.002  -5.325  1.00  2.010          H  
ATOM   1022 2HZ  LYS A  60       7.590  12.086  -5.762  1.00  2.010          H  
ATOM   1023 3HZ  LYS A  60       8.605  13.341  -6.098  1.00  2.010          H  
ATOM   1024  N   GLN A  61       2.660  17.458  -1.647  1.00  1.230          N  
ATOM   1025  CA  GLN A  61       1.639  18.450  -1.909  1.00  1.380          C  
ATOM   1026  C   GLN A  61       1.213  19.127  -0.616  1.00  1.480          C  
ATOM   1027  O   GLN A  61       0.251  19.897  -0.611  1.00  1.660          O  
ATOM   1028  CB  GLN A  61       0.425  17.800  -2.585  1.00  1.870          C  
ATOM   1029  CG  GLN A  61       0.696  17.237  -3.979  1.00  1.870          C  
ATOM   1030  CD  GLN A  61      -0.528  16.530  -4.583  1.00  1.870          C  
ATOM   1031  OE1 GLN A  61      -1.567  16.375  -3.922  1.00  1.870          O  
ATOM   1032  NE2 GLN A  61      -0.404  16.108  -5.835  1.00  1.870          N  
ATOM   1033  H   GLN A  61       2.403  16.680  -1.037  1.00  1.480          H  
ATOM   1034  HA  GLN A  61       2.049  19.210  -2.571  1.00  1.660          H  
ATOM   1035 1HB  GLN A  61       0.089  16.968  -1.963  1.00  2.250          H  
ATOM   1036 2HB  GLN A  61      -0.390  18.517  -2.652  1.00  2.250          H  
ATOM   1037 1HG  GLN A  61       0.971  18.061  -4.634  1.00  2.250          H  
ATOM   1038 2HG  GLN A  61       1.515  16.527  -3.923  1.00  2.250          H  
ATOM   1039 1HE2 GLN A  61      -1.164  15.642  -6.287  1.00  2.250          H  
ATOM   1040 2HE2 GLN A  61       0.454  16.258  -6.331  1.00  2.250          H  
ATOM   1041  N   ASN A  62       1.923  18.836   0.485  1.00  1.430          N  
ATOM   1042  CA  ASN A  62       1.589  19.343   1.812  1.00  1.600          C  
ATOM   1043  C   ASN A  62       0.157  18.973   2.224  1.00  1.720          C  
ATOM   1044  O   ASN A  62      -0.544  19.766   2.856  1.00  1.980          O  
ATOM   1045  CB  ASN A  62       1.792  20.847   1.879  1.00  2.170          C  
ATOM   1046  CG  ASN A  62       3.217  21.242   1.643  1.00  2.170          C  
ATOM   1047  OD1 ASN A  62       4.157  20.624   2.160  1.00  2.170          O  
ATOM   1048  ND2 ASN A  62       3.402  22.275   0.860  1.00  2.170          N  
ATOM   1049  H   ASN A  62       2.733  18.209   0.418  1.00  1.720          H  
ATOM   1050  HA  ASN A  62       2.263  18.871   2.531  1.00  1.920          H  
ATOM   1051 1HB  ASN A  62       1.158  21.353   1.157  1.00  2.610          H  
ATOM   1052 2HB  ASN A  62       1.499  21.204   2.866  1.00  2.610          H  
ATOM   1053 1HD2 ASN A  62       4.329  22.592   0.659  1.00  2.610          H  
ATOM   1054 2HD2 ASN A  62       2.614  22.746   0.462  1.00  2.610          H  
ATOM   1055  N   ARG A  63      -0.262  17.744   1.891  1.00  1.590          N  
ATOM   1056  CA  ARG A  63      -1.584  17.214   2.210  1.00  1.770          C  
ATOM   1057  C   ARG A  63      -1.487  16.011   3.138  1.00  1.910          C  
ATOM   1058  O   ARG A  63      -2.413  15.207   3.211  1.00  2.150          O  
ATOM   1059  CB  ARG A  63      -2.287  16.760   0.949  1.00  2.410          C  
ATOM   1060  CG  ARG A  63      -2.629  17.813  -0.062  1.00  2.410          C  
ATOM   1061  CD  ARG A  63      -3.081  17.175  -1.322  1.00  2.410          C  
ATOM   1062  NE  ARG A  63      -4.341  16.458  -1.177  1.00  2.410          N  
ATOM   1063  CZ  ARG A  63      -4.845  15.575  -2.078  1.00  2.410          C  
ATOM   1064  NH1 ARG A  63      -4.188  15.289  -3.198  1.00  2.410          N  
ATOM   1065  NH2 ARG A  63      -6.010  14.989  -1.830  1.00  2.410          N  
ATOM   1066  H   ARG A  63       0.369  17.123   1.376  1.00  1.910          H  
ATOM   1067  HA  ARG A  63      -2.169  17.992   2.700  1.00  2.120          H  
ATOM   1068 1HB  ARG A  63      -1.658  16.037   0.448  1.00  2.890          H  
ATOM   1069 2HB  ARG A  63      -3.214  16.263   1.218  1.00  2.890          H  
ATOM   1070 1HG  ARG A  63      -3.427  18.446   0.319  1.00  2.890          H  
ATOM   1071 2HG  ARG A  63      -1.756  18.417  -0.272  1.00  2.890          H  
ATOM   1072 1HD  ARG A  63      -3.188  17.923  -2.107  1.00  2.890          H  
ATOM   1073 2HD  ARG A  63      -2.323  16.455  -1.601  1.00  2.890          H  
ATOM   1074  HE  ARG A  63      -4.885  16.640  -0.345  1.00  2.890          H  
ATOM   1075 1HH1 ARG A  63      -3.279  15.731  -3.414  1.00  2.890          H  
ATOM   1076 2HH1 ARG A  63      -4.576  14.632  -3.857  1.00  2.890          H  
ATOM   1077 1HH2 ARG A  63      -6.513  15.205  -0.980  1.00  2.890          H  
ATOM   1078 2HH2 ARG A  63      -6.399  14.330  -2.489  1.00  2.890          H  
ATOM   1079  N   PHE A  64      -0.374  15.896   3.847  1.00  1.910          N  
ATOM   1080  CA  PHE A  64      -0.146  14.769   4.734  1.00  2.200          C  
ATOM   1081  C   PHE A  64       0.238  15.304   6.107  1.00  2.370          C  
ATOM   1082  O   PHE A  64      -0.621  15.504   6.973  1.00  2.640          O  
ATOM   1083  OXT PHE A  64       1.315  15.898   6.187  1.00  3.300          O  
ATOM   1084  CB  PHE A  64       1.012  13.932   4.194  1.00  2.800          C  
ATOM   1085  CG  PHE A  64       1.224  12.617   4.836  1.00  2.800          C  
ATOM   1086  CD1 PHE A  64       0.601  11.503   4.316  1.00  2.800          C  
ATOM   1087  CD2 PHE A  64       2.025  12.474   5.943  1.00  2.800          C  
ATOM   1088  CE1 PHE A  64       0.777  10.278   4.879  1.00  2.800          C  
ATOM   1089  CE2 PHE A  64       2.207  11.241   6.517  1.00  2.800          C  
ATOM   1090  CZ  PHE A  64       1.588  10.144   5.982  1.00  2.800          C  
ATOM   1091  H   PHE A  64       0.332  16.613   3.751  1.00  2.290          H  
ATOM   1092  HA  PHE A  64      -1.051  14.170   4.817  1.00  2.640          H  
ATOM   1093 1HB  PHE A  64       0.885  13.770   3.153  1.00  3.360          H  
ATOM   1094 2HB  PHE A  64       1.928  14.501   4.308  1.00  3.360          H  
ATOM   1095  HD1 PHE A  64      -0.032  11.613   3.448  1.00  3.360          H  
ATOM   1096  HD2 PHE A  64       2.513  13.360   6.365  1.00  3.360          H  
ATOM   1097  HE1 PHE A  64       0.280   9.412   4.454  1.00  3.360          H  
ATOM   1098  HE2 PHE A  64       2.842  11.137   7.396  1.00  3.360          H  
ATOM   1099  HZ  PHE A  64       1.737   9.166   6.436  1.00  3.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -302.986 28.3858 233.561 -22.6686 7.1327 14.2198 106.947 -123.301 -0.82453 -5.18927 -109.722 -15.2683 -16.7577 -25.2467 -11.781 -7.01761 0 -0.74729 3.65495 48.5691 33.6117 -14.3722 21.9459 -27.3293 -9.29584 25.8056 -168.674
MET:NtermProteinFull_1 -2.06497 0.19822 1.71162 -0.57528 0.16577 0.135 0.7367 -0.74782 -0.03232 -0.15569 -1.07217 0.90169 0 0 0 0 0 -0.00789 0.01824 1.63612 0 0 0 0.60916 0 0.06647 1.52285
ALA_2 -2.43308 0.47198 0.47112 -0.03061 0.01329 0 0.19916 -0.68288 -0 -0 0.17754 -0.49542 0 0 0 0 0 -0.00819 0 0 0 -0.10189 0 1.8394 0.17171 0.17878 -0.22909
LYS_3 -4.94113 0.30268 3.6873 -0.31489 0.04592 0.16975 1.36568 -1.71341 -0.0094 -0.0838 -1.41224 -0.23851 0 0 0 0 0 -0.04058 0.0085 1.83418 0 -0.22004 0 -1.5107 0.21449 0.29037 -2.56582
LYS_4 -4.08666 0.39725 2.67363 -0.46247 0.07795 0.29507 0.82892 -1.53383 -0.03232 -0.15569 -0.40546 -0.09786 0 0 0 0 0 0.02299 0.00311 2.22015 0 0.04183 0 -1.5107 -0.00253 0.24676 -1.47988
ASP_5 -9.09923 0.78257 11.5565 -0.22693 0.07973 0.71466 6.29945 -5.04013 -0.05056 -0.30521 -11.1089 -1.11407 0 0 -1.83844 -1.02694 0 -0.01004 0.02749 0 2.59106 -0.69894 0 -2.3716 -0.21472 0.26564 -10.7886
GLN_6 -5.06432 0.19926 4.06312 -0.28514 0.04657 0.22502 2.39719 -2.08672 -0.00787 -0.10054 -2.53587 -0.55454 0 0 -1.01162 0 0 -0.00113 0.0067 0 2.86558 -0.13908 0 -0.18838 -0.37764 0.38699 -2.1624
LEU_7 -4.88554 0.57277 2.19085 -0.89763 0.50034 0.37491 1.23119 -1.59329 -0.03618 -0.20812 -0.99049 0.08817 0 0 -0.68244 0 0 -0.04632 0.00975 2.00993 0 -0.24394 0 0.18072 -0.0211 0.62895 -1.81747
THR_8 -4.46161 0.43946 4.33728 -0.12767 0.09898 0.07444 1.69792 -2.10273 -0.02292 -0.27691 -0.83315 -1.32891 0 0 -1.05984 0 0 -0.04758 0.10213 0.1679 0 -0.54032 2.31024 -1.0874 0.02128 0.72321 -1.91619
LEU_9 -2.97861 0.38871 3.16353 -0.52269 0.24135 0.15912 1.61792 -1.60435 -0.02425 -0.10639 -1.50937 -0.04486 0 0 0 0 0 0.11678 0.13416 0.16069 0 0.68083 0 0.18072 0.13155 0.58849 0.77332
ARG_10 -4.63419 0.34457 4.28141 -0.87331 0.17631 0.54407 2.36052 -1.89017 -0.00517 -0.11354 -2.00458 0.46358 0 0 -0.47413 0 0 -0.09051 0.03095 2.09488 0 0.04736 0 -1.2888 0.08572 0.40493 -0.5401
GLY_11 -2.2601 0.37099 2.07233 -0.00033 0 0 0.90953 -1.09825 -0 -0 -0.1192 -0.15327 0 0 0 0 0 -0.13187 0 0 0 -1.04226 0 0.83697 -0.21365 0.53804 -0.29108
PRO_12 -2.99827 0.283 1.29548 -0.12733 0.00028 0.09152 0.29637 -0.79476 -0 -0 -0.30816 0.2572 0 0 0 0 0 -0.04366 0.00597 0.17027 0 -1.16242 0 -2.4119 -0.344 0.55068 -5.23971
LEU_13 -5.28926 0.47119 3.23896 -0.46479 0.31729 0.10269 2.38704 -2.07075 -0 -0 -2.52297 0.11379 0 0 0 0 0 0.10752 0.11921 1.71001 0 -0.33817 0 0.18072 -0.46279 0.31868 -2.08165
TYR_14 -4.84176 0.31667 1.99217 -0.62241 0.07846 0.33244 0.55149 -1.40095 -0.01801 -0.16188 -0.58442 -0.14293 0 0 0 0 0 0.00419 0.00338 0 1.86685 -0.40944 0.00038 1.2797 -0.28694 0.45932 -1.58369
GLY_15 -2.48258 0.04603 2.87526 -0.00159 0 0 1.68983 -1.40917 -0 -0 -1.8517 -0.32697 0 0 0 0 0 -0.16 0 0 0 -1.44773 0 0.83697 0.56704 0.37401 -1.2906
ASN_16 -4.38369 0.46401 2.61837 -0.36308 0.05844 0.70883 0.58752 -1.56666 -0 -0 -0.34059 -0.5319 0 0 0 0 0 0.17895 0.04588 0 1.74505 0.09133 0 -0.93687 0.73063 0.2374 -0.6564
ASN_17 -4.22571 0.26405 4.88785 -0.1625 0.00484 0.24692 2.8861 -2.19101 -0.00557 -0.0214 -2.92824 -0.44267 0 0 0 -0.92349 0 -0.03357 8e-05 0 1.95427 0.50509 0 -0.93687 0.13502 0.31361 -0.6732
ARG_18 -3.73097 0.23594 2.31863 -0.67854 0.10928 0.43103 0.77976 -1.09063 -0 -0 -0.60819 0.49192 0 0 0 0 0 -0.06638 0.03084 2.21073 0 0.10916 0 -1.2888 0.20887 0.23938 -0.29798
SER_19 -4.62458 0.29836 6.04071 -0.02887 0 0.0685 3.48845 -2.65499 -0.00557 -0.02139 -3.37627 -0.6138 0 0 -1.38074 0 0 -0.01607 0.28561 0.16406 0 -0.49133 0.62781 -0.77834 -0.08552 0.26741 -2.83655
HIS_20 -2.06366 0.10056 2.25649 -0.83036 0.03666 0.96021 0.45367 -1.06351 -0 -0 0.12854 -2.79996 0 0 0 0 0 -0.04539 0.41074 0 1.58652 -0.05853 0 -0.45461 -0.27845 0.56164 -1.09945
SER_21 -3.02562 0.36978 4.06659 -0.034 0.00347 0.06266 1.50828 -1.76611 -0.03704 -0.13169 -0.61813 -0.85899 0 0 -0.57594 -0.27785 0 0.01182 0.0073 0.4978 0 -0.05449 0.6143 -0.77834 -0.24895 0.53249 -0.73266
LYS_22 -3.20781 0.21027 3.23395 -0.33255 0.06048 0.21301 0.99166 -1.51283 -0 -0 -0.78187 -0.39534 0 0 0 0 0 -0.00329 0.00397 1.50085 0 -0.07521 0 -1.5107 -0.21712 0.32344 -1.49911
THR_23 -3.70595 0.3097 4.84567 -0.16275 0.06111 0.05795 2.50719 -2.14866 -0.05383 -0.18899 -1.72016 -0.1361 0 0 -0.8048 -0.27785 0 0.11511 0.00046 0.0697 0 0.00332 2.2927 -1.0874 -0.07632 0.44389 0.34399
ILE_24 -4.7154 0.62366 1.80433 -0.47577 0.40806 0.10024 0.67467 -1.34697 -0.01197 -0.04573 -0.16563 -0.00625 0 0 0 0 0 -0.05705 0.02333 0.36578 0 -0.78086 0 0.73287 -0.22011 0.58436 -2.50844
THR_25 -3.38956 0.23048 3.71025 -0.17753 0.11153 0.06562 2.49005 -1.8362 -0.0168 -0.05729 -2.42455 -0.30324 0 0 0 0 0 -0.06071 0.00576 0.13769 0 -0.11256 2.30761 -1.0874 -0.18052 0.37556 -0.21182
ARG_26 -2.72251 0.14457 1.78331 -0.63307 0.09983 0.36141 0.43694 -1.00275 -0.02998 -0.20762 -0.46817 0.54021 0 0 0 0 0 -0.08092 0.02047 2.25287 0 0.01762 0 -1.2888 -0.22886 0.1899 -0.81553
ARG_27 -7.78283 0.44799 6.729 -0.52873 0.07775 0.26465 2.6171 -3.10371 -0.00335 -0.02264 -2.80463 0.58086 0 0 0 -0.92349 0 0.06775 0.1782 2.49208 0 -0.22239 0 -1.2888 -0.39592 0.27047 -3.35064
LYS_28 -3.23898 0.25808 1.79514 -0.48952 0.10203 0.33278 0.37845 -0.96723 -0.00335 -0.02264 -0.59956 -0.05839 0 0 0 0 0 0.0517 0.01579 2.73634 0 0.04168 0 -1.5107 -0.18296 0.32925 -1.0321
TRP_29 -6.98623 0.30966 5.46659 -0.76911 0.04614 0.36771 2.12014 -2.78699 -0 -0 -2.64069 -0.20283 0 0 0 0 0 0.00877 0.03309 0 1.44459 -0.1912 0 1.6906 -0.01343 0.34173 -1.76146
ASN_30 -3.09319 0.08345 2.24273 -0.17016 0.02718 0.2374 0.5836 -1.15529 -0.0094 -0.0838 -0.88774 -0.25572 0 0 0 0 0 -0.00649 0.00294 0 1.77599 0.06055 0 -0.93687 0.04708 0.2697 -1.26804
VAL_31 -7.2963 1.03596 2.12303 -0.2675 0.15726 0.05052 1.25111 -2.13322 -0.00754 -0.12767 -1.34572 0.35534 0 0 0 0 0 -0.09737 0.03576 0.17509 0 -0.17164 0 1.9342 -0.26508 0.19912 -4.39465
ASN_32 -2.7392 0.23173 2.37975 -0.33945 0.07365 0.65731 1.10507 -1.33182 -0.04648 -0.38537 -0.61702 -0.8122 0 0 0 0 0 -0.01846 4e-05 0 1.86131 -0.53572 0 -0.93687 -0.15728 0.41588 -1.19515
LEU_33 -9.056 1.87912 2.50953 -0.53379 0.26603 0.10553 0.74392 -2.68057 -0.01578 -0.15568 -1.23499 0.32319 0 0 0 0 0 0.18601 0.15244 0.41966 0 -0.35646 0 0.18072 -0.06402 0.93817 -6.39298
GLN_34 -4.67926 0.25068 3.5747 -0.23533 0.02965 0.18502 2.28993 -1.98467 -0 -0 -2.21356 -0.70474 0 0 0 0 0 0.01384 0.0111 0 2.96826 -0.08533 0 -0.18838 -0.24774 0.73523 -0.28062
SER_35 -2.20924 0.2015 1.37247 -0.03473 0.00187 0.06298 0.1009 -0.77159 -0 -0 -0.00778 -0.76694 0 0 0 0 0 -0.04575 0.00233 0.34896 0 0.44072 0.6008 -0.77834 0.11805 0.14472 -1.21909
CYS_36 -6.37792 0.86396 3.61147 -0.05577 0 0.01762 2.23775 -1.95819 -0.01703 -0.19974 -2.08748 -0.63604 0 0 0 0 0 0.03576 0.00245 0.2304 0 0.07822 0 3.6196 0.31103 0.37556 0.05164
LYS_37 -3.24609 0.24247 1.816 -0.3225 0.03869 0.17798 0.25728 -1.04256 -0.01391 -0.04813 0.1564 -0.18962 0 0 0 0 0 0.0122 0.0014 2.18001 0 0.29559 0 -1.5107 0.37749 0.42357 -0.3944
ILE_38 -7.44074 0.83941 2.81361 -0.47193 0.34083 0.09656 2.19946 -2.23242 -0 -0 -2.39075 -0.01872 0 0 0 0 0 -0.04219 0.03313 0.39471 0 -0.77716 0 0.73287 0.00709 0.40893 -5.50732
LYS_39 -4.01269 0.13459 3.55502 -0.36538 0.03988 0.17104 1.33738 -1.65767 -0.01391 -0.04813 -1.32783 0.10771 0 0 0 0 0 -0.04465 0.02218 1.79808 0 0.04001 0 -1.5107 -0.34208 0.5025 -1.61466
ASP_40 -4.68118 0.63006 7.29158 -0.14622 0.00288 0.4514 3.16627 -3.03097 -0.01624 -0.12918 -6.45899 -1.06366 0 0 -0.58271 -0.66257 0 0.09542 0.72703 0 2.96705 -0.27131 0 -2.3716 -0.19503 0.99996 -3.278
THR_41 -2.17674 0.56816 2.96521 -0.20922 0.15722 0.0771 0.62722 -1.30747 -0 -0 -1.32883 -0.18121 0 0 -0.05633 0 0 -0.03811 0.01331 0.27506 0 0.13245 2.28547 -1.0874 -0.16518 0.89008 1.44079
ASN_42 -2.58737 0.15476 3.3287 -0.23064 0.03925 0.3339 1.44276 -1.5052 -0 -0 -1.70749 -0.40527 0 0 -0.52639 -0.66257 0 0.00073 0.06872 0 2.5789 -0.52589 0 -0.93687 -0.42807 0.3163 -1.25172
GLY_43 -2.38029 0.11967 2.69048 -6e-05 0 0 0.8598 -1.26219 -0 -0 -0.86 -0.3698 0 0 0 0 0 -0.14869 0 0 0 -1.49555 0 0.83697 -0.84912 0.45694 -2.40183
LYS_44 -3.47104 0.22355 3.61635 -0.3332 0.03367 0.13629 1.61205 -1.68849 -0.02428 -0.157 -1.73179 0.19139 0 0 0 0 0 -0.01707 0.01334 1.95779 0 -0.05467 0 -1.5107 -0.65572 0.31954 -1.53999
VAL_45 -4.02375 0.56399 1.44746 -0.38527 0.38361 0.09445 0.2561 -1.24585 -0 -0 -0.29739 -0.19986 0 0 0 0 0 -0.05715 0.00384 0.96448 0 -0.78385 0 1.9342 -0.39027 0.21998 -1.51529
THR_46 -4.20485 0.27101 3.7104 -0.11383 0.06406 0.08128 2.1121 -1.93916 -0.00803 -0.02782 -1.458 -0.54656 0 0 0 0 0 0.00357 0.00332 0.1168 0 -0.40616 2.30689 -1.0874 -0.44773 0.23468 -1.33543
ARG_47 -2.74101 0.30882 1.91203 -0.64604 0.08435 0.46085 0.34867 -0.93432 -0.00787 -0.10054 -0.29076 0.34258 0 0 0 0 0 -0.07863 0.04238 2.01721 0 0.1417 0 -1.2888 -0.11708 0.26554 -0.28092
ILE_48 -6.49984 0.59328 3.7007 -0.5823 0.38008 0.10497 2.40206 -2.37142 -0.01467 -0.15554 -2.5399 0.31011 0 0 0 0 0 -0.06986 0.08525 1.04368 0 -0.64853 0 0.73287 -0.00338 0.42353 -3.10892
LEU_49 -7.00431 0.67709 3.06011 -0.5161 0.2134 0.12825 2.06662 -2.33199 -0.03192 -0.15105 -2.59338 0.12063 0 0 -1.01162 0 0 -0.09029 0.07958 1.19146 0 -0.2428 0 0.18072 -0.13981 0.42785 -5.96758
VAL_50 -8.98333 1.17873 3.31859 -0.32155 0.31738 0.07029 2.33927 -2.82941 -0.01923 -0.13576 -2.47715 -0.56966 0 0 0 0 0 0.02353 0.00667 0.32094 0 -0.32202 0 1.9342 -0.22934 0.34507 -6.03278
SER_51 -6.49674 0.7236 7.07852 -0.04291 3e-05 0.07528 3.53453 -3.3131 -0.03361 -0.22054 -4.87695 0.06189 0 0 -1.17315 -0.49489 0 -0.01793 0.01514 0.23327 0 -0.34019 1.75091 -0.77834 -0.54648 0.54084 -4.32083
THR_52 -5.08209 0.35661 4.68335 -0.11486 0.06146 0.05085 2.11503 -2.42746 -0.01798 -0.1243 -1.39956 -0.94428 0 0 0 0 0 0.11502 0.00035 0.53172 0 0.22447 2.26565 -1.0874 -0.39871 0.56077 -0.63136
LYS_53 -3.9421 0.17189 4.96765 -0.29182 0.02627 0.12545 1.82941 -2.19392 -0 -0 -1.88015 -0.05937 0 0 0 0 0 0.15674 0.00594 1.79058 0 -0.01671 0 -1.5107 -0.2305 0.35121 -0.70013
THR_54 -7.45839 0.68175 6.3636 -0.20752 0.17133 0.07844 3.44896 -3.19692 -0.01962 -0.11055 -2.99943 -0.48161 0 0 -0.60286 -0.53205 0 -0.04112 0.03066 0.13477 0 0.03734 2.29391 -1.0874 -0.17304 0.32886 -3.34086
ILE_55 -9.30203 1.3661 5.06478 -0.51248 0.41457 0.1029 2.91547 -3.16816 -0.00118 -0.01747 -2.1437 0.06863 0 0 0 0 0 -0.03368 0.02849 0.48228 0 -0.42957 0 0.73287 0.04818 0.47209 -3.91191
ARG_56 -5.64391 0.19032 6.57505 -0.74304 0.09993 0.48493 2.22336 -2.9516 -0.00716 -0.04659 -1.84207 0.33543 0 0 0 0 0 -0.01853 0.01416 1.43731 0 -0.09818 0 -1.2888 -0.1569 0.4443 -0.99199
THR_57 -5.12591 0.30002 5.65068 -0.20508 0.13786 0.07433 2.40143 -2.70823 -0 -0 -2.28547 -0.05435 0 0 0 0 0 -0.00215 0.00415 0.06706 0 -0.01823 2.28926 -1.0874 -0.15941 0.24963 -0.47184
LEU_58 -10.3862 0.93292 5.19725 -0.48151 0.17613 0.10663 3.07118 -3.47491 -0 -0 -3.44844 0.23249 0 0 0 0 0 -0.03741 0.02314 0.42708 0 -0.26003 0 0.18072 -0.06055 0.35841 -7.44306
LYS_59 -5.9702 0.40563 5.40072 -0.29909 0.02484 0.12548 1.98214 -2.48447 -0.00497 -0.03168 -1.79306 -0.00968 0 0 0 0 0 -0.04882 0.09236 1.72001 0 -0.00915 0 -1.5107 -0.3464 0.4602 -2.29686
LYS_60 -2.95719 0.14979 3.397 -0.32955 0.0411 0.17764 1.24144 -1.50309 -0 -0 -1.01361 -0.09489 0 0 0 0 0 -0.05243 0.01135 1.80279 0 0.00882 0 -1.5107 -0.38374 0.36059 -0.65468
GLN_61 -5.33814 0.65146 5.03618 -0.27383 0.04635 0.24412 2.0399 -2.36088 -0.04115 -0.15694 -1.81128 -0.75177 0 0 0 -0.61795 0 0.00887 0.02976 0 2.86658 0.02559 0 -0.18838 -0.19942 0.23992 -0.55103
ASN_62 -2.26088 0.14246 2.87489 -0.19227 0.02977 0.32585 1.17479 -1.38521 -0.00497 -0.03168 -0.36933 -1.00725 0 0 0 0 0 -0.10828 0.01872 0 1.87557 -1.00505 0 -0.93687 -0.5357 0.17063 -1.22481
ARG_63 -5.99493 0.55841 4.3458 -0.68798 0.15451 0.49964 1.81979 -2.16392 -0.04115 -0.15694 -2.16885 0.07843 0 0 0 -0.61795 0 -0.01833 0.16543 2.07588 0 -0.21091 0 -1.2888 -0.51198 0.27694 -3.8869
PHE:CtermProteinFull_64 -7.79772 0.85041 2.71794 -0.8062 0.07574 0.58735 1.3213 -1.76764 -0 -0 -1.56093 -0.26351 0 0 0 0 0 0 0.37698 0 2.66416 0 0 1.0402 -0.01978 0.64652 -1.93519
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13982 DOMAINID 14016 MODEL 2 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 202.208 tmscore: 0.66870 6ha1X_207 prob: 99.96 ident: 33.90
ATOM      1  N   MET A   1     -12.735  -1.594   5.848  1.00  5.160          N  
ATOM      2  CA  MET A   1     -12.338  -1.696   4.443  1.00  4.760          C  
ATOM      3  C   MET A   1     -10.898  -1.235   4.214  1.00  3.850          C  
ATOM      4  O   MET A   1     -10.587  -0.637   3.197  1.00  3.970          O  
ATOM      5  CB  MET A   1     -13.261  -0.861   3.545  1.00  6.820          C  
ATOM      6  CG  MET A   1     -14.696  -1.375   3.322  1.00  6.820          C  
ATOM      7  SD  MET A   1     -15.849  -0.872   4.585  1.00  6.820          S  
ATOM      8  CE  MET A   1     -17.385  -1.218   3.723  1.00  6.820          C  
ATOM      9 1H   MET A   1     -13.728  -1.414   5.905  1.00  6.190          H  
ATOM     10 2H   MET A   1     -12.527  -2.458   6.326  1.00  6.190          H  
ATOM     11 3H   MET A   1     -12.236  -0.832   6.286  1.00  6.190          H  
ATOM     12  HA  MET A   1     -12.398  -2.743   4.148  1.00  5.710          H  
ATOM     13 1HB  MET A   1     -13.339   0.131   3.975  1.00  8.190          H  
ATOM     14 2HB  MET A   1     -12.807  -0.740   2.559  1.00  8.190          H  
ATOM     15 1HG  MET A   1     -15.060  -1.033   2.354  1.00  8.190          H  
ATOM     16 2HG  MET A   1     -14.689  -2.459   3.302  1.00  8.190          H  
ATOM     17 1HE  MET A   1     -18.230  -0.963   4.364  1.00  8.190          H  
ATOM     18 2HE  MET A   1     -17.432  -0.624   2.806  1.00  8.190          H  
ATOM     19 3HE  MET A   1     -17.432  -2.279   3.469  1.00  8.190          H  
ATOM     20  N   ALA A   2      -9.999  -1.529   5.121  1.00  3.430          N  
ATOM     21  CA  ALA A   2      -8.623  -1.039   5.018  1.00  2.900          C  
ATOM     22  C   ALA A   2      -7.662  -1.367   3.804  1.00  1.890          C  
ATOM     23  O   ALA A   2      -6.808  -0.511   3.574  1.00  2.060          O  
ATOM     24  CB  ALA A   2      -7.896  -1.461   6.280  1.00  4.270          C  
ATOM     25  H   ALA A   2     -10.247  -2.072   5.935  1.00  4.120          H  
ATOM     26  HA  ALA A   2      -8.701   0.048   5.036  1.00  3.480          H  
ATOM     27 1HB  ALA A   2      -6.906  -1.005   6.292  1.00  5.130          H  
ATOM     28 2HB  ALA A   2      -8.458  -1.130   7.149  1.00  5.130          H  
ATOM     29 3HB  ALA A   2      -7.795  -2.518   6.318  1.00  5.130          H  
ATOM     30  N   LYS A   3      -7.597  -2.526   3.056  1.00  1.380          N  
ATOM     31  CA  LYS A   3      -8.308  -3.812   2.822  1.00  0.870          C  
ATOM     32  C   LYS A   3      -9.393  -3.875   1.723  1.00  0.760          C  
ATOM     33  O   LYS A   3      -9.410  -4.873   1.002  1.00  0.910          O  
ATOM     34  CB  LYS A   3      -8.827  -4.483   4.096  1.00  1.420          C  
ATOM     35  CG  LYS A   3      -7.724  -5.025   4.996  1.00  1.420          C  
ATOM     36  CD  LYS A   3      -8.291  -5.627   6.276  1.00  1.420          C  
ATOM     37  CE  LYS A   3      -7.181  -6.157   7.183  1.00  1.420          C  
ATOM     38  NZ  LYS A   3      -7.722  -6.728   8.451  1.00  1.420          N  
ATOM     39  H   LYS A   3      -6.800  -2.470   2.436  1.00  1.660          H  
ATOM     40  HA  LYS A   3      -7.540  -4.504   2.479  1.00  1.040          H  
ATOM     41 1HB  LYS A   3      -9.461  -3.873   4.645  1.00  1.710          H  
ATOM     42 2HB  LYS A   3      -9.425  -5.343   3.800  1.00  1.710          H  
ATOM     43 1HG  LYS A   3      -7.210  -5.818   4.455  1.00  1.710          H  
ATOM     44 2HG  LYS A   3      -6.994  -4.259   5.218  1.00  1.710          H  
ATOM     45 1HD  LYS A   3      -8.855  -4.869   6.818  1.00  1.710          H  
ATOM     46 2HD  LYS A   3      -8.966  -6.444   6.025  1.00  1.710          H  
ATOM     47 1HE  LYS A   3      -6.630  -6.933   6.655  1.00  1.710          H  
ATOM     48 2HE  LYS A   3      -6.500  -5.342   7.426  1.00  1.710          H  
ATOM     49 1HZ  LYS A   3      -6.958  -7.067   9.021  1.00  1.710          H  
ATOM     50 2HZ  LYS A   3      -8.226  -6.015   8.958  1.00  1.710          H  
ATOM     51 3HZ  LYS A   3      -8.346  -7.493   8.238  1.00  1.710          H  
ATOM     52  N   LYS A   4     -10.308  -2.924   1.578  1.00  0.670          N  
ATOM     53  CA  LYS A   4     -11.349  -3.099   0.550  1.00  0.640          C  
ATOM     54  C   LYS A   4     -11.724  -1.809  -0.182  1.00  0.550          C  
ATOM     55  O   LYS A   4     -11.474  -0.701   0.281  1.00  0.540          O  
ATOM     56  CB  LYS A   4     -12.629  -3.694   1.139  1.00  0.910          C  
ATOM     57  CG  LYS A   4     -12.493  -5.063   1.783  1.00  0.910          C  
ATOM     58  CD  LYS A   4     -13.848  -5.612   2.183  1.00  0.910          C  
ATOM     59  CE  LYS A   4     -13.722  -6.991   2.811  1.00  0.910          C  
ATOM     60  NZ  LYS A   4     -15.049  -7.550   3.198  1.00  0.910          N  
ATOM     61  H   LYS A   4     -10.264  -2.070   2.128  1.00  0.800          H  
ATOM     62  HA  LYS A   4     -10.974  -3.786  -0.210  1.00  0.770          H  
ATOM     63 1HB  LYS A   4     -13.020  -3.036   1.847  1.00  1.090          H  
ATOM     64 2HB  LYS A   4     -13.372  -3.787   0.341  1.00  1.090          H  
ATOM     65 1HG  LYS A   4     -12.003  -5.743   1.117  1.00  1.090          H  
ATOM     66 2HG  LYS A   4     -11.884  -4.970   2.679  1.00  1.090          H  
ATOM     67 1HD  LYS A   4     -14.325  -4.938   2.894  1.00  1.090          H  
ATOM     68 2HD  LYS A   4     -14.480  -5.683   1.292  1.00  1.090          H  
ATOM     69 1HE  LYS A   4     -13.249  -7.664   2.095  1.00  1.090          H  
ATOM     70 2HE  LYS A   4     -13.093  -6.922   3.699  1.00  1.090          H  
ATOM     71 1HZ  LYS A   4     -14.926  -8.466   3.610  1.00  1.090          H  
ATOM     72 2HZ  LYS A   4     -15.493  -6.939   3.870  1.00  1.090          H  
ATOM     73 3HZ  LYS A   4     -15.636  -7.627   2.376  1.00  1.090          H  
ATOM     74  N   ASP A   5     -12.343  -1.963  -1.344  1.00  0.520          N  
ATOM     75  CA  ASP A   5     -12.847  -0.835  -2.115  1.00  0.440          C  
ATOM     76  C   ASP A   5     -14.198  -0.378  -1.555  1.00  0.390          C  
ATOM     77  O   ASP A   5     -15.200  -1.078  -1.654  1.00  0.480          O  
ATOM     78  CB  ASP A   5     -12.920  -1.228  -3.591  1.00  0.650          C  
ATOM     79  CG  ASP A   5     -13.374  -0.129  -4.521  1.00  0.650          C  
ATOM     80  OD1 ASP A   5     -14.278   0.627  -4.152  1.00  0.650          O  
ATOM     81  OD2 ASP A   5     -12.784   0.008  -5.601  1.00  0.650          O  
ATOM     82  H   ASP A   5     -12.480  -2.913  -1.703  1.00  0.620          H  
ATOM     83  HA  ASP A   5     -12.154  -0.002  -2.012  1.00  0.530          H  
ATOM     84 1HB  ASP A   5     -11.945  -1.577  -3.916  1.00  0.780          H  
ATOM     85 2HB  ASP A   5     -13.605  -2.063  -3.690  1.00  0.780          H  
ATOM     86  N   GLN A   6     -14.242   0.810  -0.976  1.00  0.370          N  
ATOM     87  CA  GLN A   6     -15.434   1.310  -0.296  1.00  0.400          C  
ATOM     88  C   GLN A   6     -16.554   1.793  -1.216  1.00  0.430          C  
ATOM     89  O   GLN A   6     -17.602   2.219  -0.729  1.00  0.530          O  
ATOM     90  CB  GLN A   6     -15.049   2.445   0.653  1.00  0.550          C  
ATOM     91  CG  GLN A   6     -14.229   2.021   1.835  1.00  0.550          C  
ATOM     92  CD  GLN A   6     -13.856   3.155   2.787  1.00  0.550          C  
ATOM     93  OE1 GLN A   6     -13.051   4.068   2.521  1.00  0.550          O  
ATOM     94  NE2 GLN A   6     -14.477   3.117   3.961  1.00  0.550          N  
ATOM     95  H   GLN A   6     -13.391   1.378  -0.970  1.00  0.440          H  
ATOM     96  HA  GLN A   6     -15.834   0.494   0.303  1.00  0.480          H  
ATOM     97 1HB  GLN A   6     -14.430   3.125   0.097  1.00  0.660          H  
ATOM     98 2HB  GLN A   6     -15.933   2.981   0.992  1.00  0.660          H  
ATOM     99 1HG  GLN A   6     -14.829   1.325   2.390  1.00  0.660          H  
ATOM    100 2HG  GLN A   6     -13.313   1.539   1.479  1.00  0.660          H  
ATOM    101 1HE2 GLN A   6     -14.297   3.827   4.646  1.00  0.660          H  
ATOM    102 2HE2 GLN A   6     -15.137   2.390   4.171  1.00  0.660          H  
ATOM    103  N   LEU A   7     -16.334   1.766  -2.528  1.00  0.430          N  
ATOM    104  CA  LEU A   7     -17.349   2.178  -3.487  1.00  0.500          C  
ATOM    105  C   LEU A   7     -18.000   0.932  -4.089  1.00  0.590          C  
ATOM    106  O   LEU A   7     -19.226   0.859  -4.222  1.00  0.790          O  
ATOM    107  CB  LEU A   7     -16.694   3.049  -4.573  1.00  0.670          C  
ATOM    108  CG  LEU A   7     -17.562   3.810  -5.665  1.00  0.670          C  
ATOM    109  CD1 LEU A   7     -18.017   2.869  -6.791  1.00  0.670          C  
ATOM    110  CD2 LEU A   7     -18.746   4.494  -5.032  1.00  0.670          C  
ATOM    111  H   LEU A   7     -15.444   1.400  -2.886  1.00  0.520          H  
ATOM    112  HA  LEU A   7     -18.107   2.753  -2.962  1.00  0.600          H  
ATOM    113 1HB  LEU A   7     -16.128   3.812  -4.063  1.00  0.810          H  
ATOM    114 2HB  LEU A   7     -15.992   2.416  -5.100  1.00  0.810          H  
ATOM    115  HG  LEU A   7     -16.936   4.550  -6.101  1.00  0.810          H  
ATOM    116 1HD1 LEU A   7     -18.559   3.438  -7.536  1.00  0.810          H  
ATOM    117 2HD1 LEU A   7     -17.155   2.417  -7.252  1.00  0.810          H  
ATOM    118 3HD1 LEU A   7     -18.666   2.096  -6.412  1.00  0.810          H  
ATOM    119 1HD2 LEU A   7     -19.291   5.048  -5.798  1.00  0.810          H  
ATOM    120 2HD2 LEU A   7     -19.412   3.755  -4.584  1.00  0.810          H  
ATOM    121 3HD2 LEU A   7     -18.399   5.186  -4.265  1.00  0.810          H  
ATOM    122  N   THR A   8     -17.165  -0.061  -4.445  1.00  0.570          N  
ATOM    123  CA  THR A   8     -17.648  -1.278  -5.104  1.00  0.660          C  
ATOM    124  C   THR A   8     -17.711  -2.503  -4.188  1.00  0.670          C  
ATOM    125  O   THR A   8     -18.305  -3.520  -4.552  1.00  0.760          O  
ATOM    126  CB  THR A   8     -16.723  -1.679  -6.258  1.00  0.890          C  
ATOM    127  OG1 THR A   8     -15.443  -2.051  -5.722  1.00  0.890          O  
ATOM    128  CG2 THR A   8     -16.527  -0.494  -7.187  1.00  0.890          C  
ATOM    129  H   THR A   8     -16.152   0.068  -4.312  1.00  0.680          H  
ATOM    130  HA  THR A   8     -18.648  -1.087  -5.488  1.00  0.790          H  
ATOM    131  HB  THR A   8     -17.151  -2.518  -6.801  1.00  1.070          H  
ATOM    132  HG1 THR A   8     -14.900  -2.394  -6.442  1.00  1.070          H  
ATOM    133 1HG2 THR A   8     -15.860  -0.772  -8.001  1.00  1.070          H  
ATOM    134 2HG2 THR A   8     -17.488  -0.190  -7.592  1.00  1.070          H  
ATOM    135 3HG2 THR A   8     -16.086   0.333  -6.636  1.00  1.070          H  
ATOM    136  N   LEU A   9     -17.067  -2.422  -3.022  1.00  0.600          N  
ATOM    137  CA  LEU A   9     -16.917  -3.480  -2.025  1.00  0.620          C  
ATOM    138  C   LEU A   9     -16.035  -4.634  -2.491  1.00  0.680          C  
ATOM    139  O   LEU A   9     -16.001  -5.695  -1.858  1.00  0.730          O  
ATOM    140  CB  LEU A   9     -18.292  -3.980  -1.568  1.00  0.860          C  
ATOM    141  CG  LEU A   9     -19.277  -2.865  -1.054  1.00  0.860          C  
ATOM    142  CD1 LEU A   9     -20.580  -3.524  -0.650  1.00  0.860          C  
ATOM    143  CD2 LEU A   9     -18.652  -2.069   0.127  1.00  0.860          C  
ATOM    144  H   LEU A   9     -16.599  -1.559  -2.760  1.00  0.720          H  
ATOM    145  HA  LEU A   9     -16.415  -3.063  -1.159  1.00  0.740          H  
ATOM    146 1HB  LEU A   9     -18.770  -4.515  -2.381  1.00  1.030          H  
ATOM    147 2HB  LEU A   9     -18.139  -4.681  -0.751  1.00  1.030          H  
ATOM    148  HG  LEU A   9     -19.496  -2.172  -1.867  1.00  1.030          H  
ATOM    149 1HD1 LEU A   9     -21.284  -2.763  -0.315  1.00  1.030          H  
ATOM    150 2HD1 LEU A   9     -20.999  -4.054  -1.506  1.00  1.030          H  
ATOM    151 3HD1 LEU A   9     -20.395  -4.229   0.159  1.00  1.030          H  
ATOM    152 1HD2 LEU A   9     -19.356  -1.307   0.459  1.00  1.030          H  
ATOM    153 2HD2 LEU A   9     -18.435  -2.747   0.952  1.00  1.030          H  
ATOM    154 3HD2 LEU A   9     -17.734  -1.576  -0.188  1.00  1.030          H  
ATOM    155  N   ARG A  10     -15.259  -4.408  -3.552  1.00  0.720          N  
ATOM    156  CA  ARG A  10     -14.281  -5.392  -3.977  1.00  0.790          C  
ATOM    157  C   ARG A  10     -13.263  -5.624  -2.873  1.00  0.760          C  
ATOM    158  O   ARG A  10     -12.650  -4.681  -2.361  1.00  0.780          O  
ATOM    159  CB  ARG A  10     -13.527  -4.935  -5.219  1.00  1.080          C  
ATOM    160  CG  ARG A  10     -12.529  -5.955  -5.773  1.00  1.080          C  
ATOM    161  CD  ARG A  10     -11.786  -5.443  -6.947  1.00  1.080          C  
ATOM    162  NE  ARG A  10     -12.650  -5.232  -8.104  1.00  1.080          N  
ATOM    163  CZ  ARG A  10     -13.025  -6.184  -8.997  1.00  1.080          C  
ATOM    164  NH1 ARG A  10     -12.613  -7.431  -8.876  1.00  1.080          N  
ATOM    165  NH2 ARG A  10     -13.818  -5.854 -10.004  1.00  1.080          N  
ATOM    166  H   ARG A  10     -15.392  -3.545  -4.079  1.00  0.860          H  
ATOM    167  HA  ARG A  10     -14.796  -6.330  -4.192  1.00  0.950          H  
ATOM    168 1HB  ARG A  10     -14.240  -4.698  -6.005  1.00  1.290          H  
ATOM    169 2HB  ARG A  10     -12.971  -4.028  -4.994  1.00  1.290          H  
ATOM    170 1HG  ARG A  10     -11.788  -6.195  -5.014  1.00  1.290          H  
ATOM    171 2HG  ARG A  10     -13.060  -6.862  -6.055  1.00  1.290          H  
ATOM    172 1HD  ARG A  10     -11.336  -4.485  -6.681  1.00  1.290          H  
ATOM    173 2HD  ARG A  10     -10.998  -6.137  -7.216  1.00  1.290          H  
ATOM    174  HE  ARG A  10     -12.996  -4.290  -8.254  1.00  1.290          H  
ATOM    175 1HH1 ARG A  10     -12.008  -7.697  -8.114  1.00  1.290          H  
ATOM    176 2HH1 ARG A  10     -12.904  -8.127  -9.548  1.00  1.290          H  
ATOM    177 1HH2 ARG A  10     -14.140  -4.901 -10.104  1.00  1.290          H  
ATOM    178 2HH2 ARG A  10     -14.107  -6.552 -10.674  1.00  1.290          H  
ATOM    179  N   GLY A  11     -13.053  -6.885  -2.518  1.00  0.760          N  
ATOM    180  CA  GLY A  11     -12.082  -7.219  -1.490  1.00  0.770          C  
ATOM    181  C   GLY A  11     -10.900  -7.907  -2.138  1.00  0.770          C  
ATOM    182  O   GLY A  11     -10.761  -7.841  -3.357  1.00  0.780          O  
ATOM    183  H   GLY A  11     -13.591  -7.619  -2.959  1.00  0.910          H  
ATOM    184 1HA  GLY A  11     -11.749  -6.308  -1.000  1.00  0.920          H  
ATOM    185 2HA  GLY A  11     -12.550  -7.861  -0.746  1.00  0.920          H  
ATOM    186  N   PRO A  12     -10.035  -8.567  -1.358  1.00  0.780          N  
ATOM    187  CA  PRO A  12      -8.858  -9.277  -1.815  1.00  0.780          C  
ATOM    188  C   PRO A  12      -9.281 -10.302  -2.838  1.00  0.790          C  
ATOM    189  O   PRO A  12     -10.361 -10.887  -2.727  1.00  0.850          O  
ATOM    190  CB  PRO A  12      -8.329  -9.920  -0.535  1.00  1.170          C  
ATOM    191  CG  PRO A  12      -8.839  -9.009   0.576  1.00  1.170          C  
ATOM    192  CD  PRO A  12     -10.207  -8.557   0.104  1.00  1.170          C  
ATOM    193  HA  PRO A  12      -8.130  -8.571  -2.246  1.00  0.940          H  
ATOM    194 1HB  PRO A  12      -8.693 -10.951  -0.458  1.00  1.400          H  
ATOM    195 2HB  PRO A  12      -7.229  -9.974  -0.592  1.00  1.400          H  
ATOM    196 1HG  PRO A  12      -8.879  -9.552   1.531  1.00  1.400          H  
ATOM    197 2HG  PRO A  12      -8.146  -8.162   0.719  1.00  1.400          H  
ATOM    198 1HD  PRO A  12     -10.980  -9.276   0.411  1.00  1.400          H  
ATOM    199 2HD  PRO A  12     -10.396  -7.536   0.483  1.00  1.400          H  
ATOM    200  N   LEU A  13      -8.448 -10.488  -3.840  1.00  0.790          N  
ATOM    201  CA  LEU A  13      -8.760 -11.419  -4.906  1.00  0.900          C  
ATOM    202  C   LEU A  13      -7.881 -12.634  -4.758  1.00  0.840          C  
ATOM    203  O   LEU A  13      -6.827 -12.561  -4.126  1.00  0.740          O  
ATOM    204  CB  LEU A  13      -8.571 -10.733  -6.264  1.00  1.220          C  
ATOM    205  CG  LEU A  13      -9.364  -9.400  -6.458  1.00  1.220          C  
ATOM    206  CD1 LEU A  13      -9.008  -8.818  -7.815  1.00  1.220          C  
ATOM    207  CD2 LEU A  13     -10.873  -9.633  -6.327  1.00  1.220          C  
ATOM    208  H   LEU A  13      -7.554  -9.988  -3.821  1.00  0.950          H  
ATOM    209  HA  LEU A  13      -9.790 -11.751  -4.806  1.00  1.080          H  
ATOM    210 1HB  LEU A  13      -7.536 -10.508  -6.404  1.00  1.460          H  
ATOM    211 2HB  LEU A  13      -8.879 -11.425  -7.048  1.00  1.460          H  
ATOM    212  HG  LEU A  13      -9.056  -8.681  -5.692  1.00  1.460          H  
ATOM    213 1HD1 LEU A  13      -9.528  -7.878  -7.956  1.00  1.460          H  
ATOM    214 2HD1 LEU A  13      -7.931  -8.644  -7.862  1.00  1.460          H  
ATOM    215 3HD1 LEU A  13      -9.299  -9.513  -8.602  1.00  1.460          H  
ATOM    216 1HD2 LEU A  13     -11.386  -8.695  -6.455  1.00  1.460          H  
ATOM    217 2HD2 LEU A  13     -11.207 -10.340  -7.083  1.00  1.460          H  
ATOM    218 3HD2 LEU A  13     -11.109 -10.019  -5.336  1.00  1.460          H  
ATOM    219  N   TYR A  14      -8.319 -13.767  -5.286  1.00  0.960          N  
ATOM    220  CA  TYR A  14      -7.509 -14.967  -5.154  1.00  0.970          C  
ATOM    221  C   TYR A  14      -7.248 -15.678  -6.466  1.00  1.080          C  
ATOM    222  O   TYR A  14      -8.054 -15.637  -7.398  1.00  1.250          O  
ATOM    223  CB  TYR A  14      -8.149 -15.899  -4.127  1.00  1.350          C  
ATOM    224  CG  TYR A  14      -8.178 -15.273  -2.743  1.00  1.350          C  
ATOM    225  CD1 TYR A  14      -9.247 -14.468  -2.353  1.00  1.350          C  
ATOM    226  CD2 TYR A  14      -7.125 -15.488  -1.873  1.00  1.350          C  
ATOM    227  CE1 TYR A  14      -9.251 -13.885  -1.111  1.00  1.350          C  
ATOM    228  CE2 TYR A  14      -7.135 -14.907  -0.631  1.00  1.350          C  
ATOM    229  CZ  TYR A  14      -8.192 -14.107  -0.248  1.00  1.350          C  
ATOM    230  OH  TYR A  14      -8.196 -13.526   1.000  1.00  1.350          O  
ATOM    231  H   TYR A  14      -9.198 -13.799  -5.785  1.00  1.150          H  
ATOM    232  HA  TYR A  14      -6.533 -14.680  -4.763  1.00  1.160          H  
ATOM    233 1HB  TYR A  14      -9.168 -16.138  -4.425  1.00  1.620          H  
ATOM    234 2HB  TYR A  14      -7.585 -16.830  -4.075  1.00  1.620          H  
ATOM    235  HD1 TYR A  14     -10.078 -14.290  -3.034  1.00  1.620          H  
ATOM    236  HD2 TYR A  14      -6.282 -16.115  -2.177  1.00  1.620          H  
ATOM    237  HE1 TYR A  14     -10.086 -13.248  -0.814  1.00  1.620          H  
ATOM    238  HE2 TYR A  14      -6.306 -15.076   0.052  1.00  1.620          H  
ATOM    239  HH  TYR A  14      -9.020 -13.043   1.123  1.00  1.620          H  
ATOM    240  N   GLY A  15      -6.117 -16.365  -6.490  1.00  1.010          N  
ATOM    241  CA  GLY A  15      -5.654 -17.170  -7.606  1.00  1.130          C  
ATOM    242  C   GLY A  15      -4.446 -17.957  -7.132  1.00  0.920          C  
ATOM    243  O   GLY A  15      -4.410 -18.391  -5.972  1.00  0.830          O  
ATOM    244  H   GLY A  15      -5.511 -16.292  -5.666  1.00  1.210          H  
ATOM    245 1HA  GLY A  15      -6.443 -17.846  -7.934  1.00  1.360          H  
ATOM    246 2HA  GLY A  15      -5.386 -16.531  -8.446  1.00  1.360          H  
ATOM    247  N   ASN A  16      -3.498 -18.204  -8.029  1.00  1.010          N  
ATOM    248  CA  ASN A  16      -2.311 -18.968  -7.679  1.00  0.840          C  
ATOM    249  C   ASN A  16      -1.146 -18.686  -8.615  1.00  0.850          C  
ATOM    250  O   ASN A  16      -1.308 -18.043  -9.657  1.00  1.100          O  
ATOM    251  CB  ASN A  16      -2.665 -20.450  -7.673  1.00  1.240          C  
ATOM    252  CG  ASN A  16      -3.190 -20.953  -9.000  1.00  1.240          C  
ATOM    253  OD1 ASN A  16      -2.548 -20.822 -10.048  1.00  1.240          O  
ATOM    254  ND2 ASN A  16      -4.368 -21.538  -8.968  1.00  1.240          N  
ATOM    255  H   ASN A  16      -3.586 -17.840  -8.967  1.00  1.210          H  
ATOM    256  HA  ASN A  16      -1.987 -18.687  -6.681  1.00  1.010          H  
ATOM    257 1HB  ASN A  16      -1.778 -21.019  -7.427  1.00  1.490          H  
ATOM    258 2HB  ASN A  16      -3.399 -20.654  -6.898  1.00  1.490          H  
ATOM    259 1HD2 ASN A  16      -4.774 -21.895  -9.810  1.00  1.490          H  
ATOM    260 2HD2 ASN A  16      -4.859 -21.627  -8.101  1.00  1.490          H  
ATOM    261  N   ASN A  17       0.021 -19.193  -8.241  1.00  0.690          N  
ATOM    262  CA  ASN A  17       1.196 -19.156  -9.090  1.00  0.850          C  
ATOM    263  C   ASN A  17       1.405 -20.559  -9.640  1.00  0.770          C  
ATOM    264  O   ASN A  17       1.286 -21.536  -8.895  1.00  0.610          O  
ATOM    265  CB  ASN A  17       2.430 -18.704  -8.330  1.00  1.130          C  
ATOM    266  CG  ASN A  17       2.388 -17.266  -7.825  1.00  1.130          C  
ATOM    267  OD1 ASN A  17       1.831 -16.343  -8.452  1.00  1.130          O  
ATOM    268  ND2 ASN A  17       3.018 -17.075  -6.686  1.00  1.130          N  
ATOM    269  H   ASN A  17       0.063 -19.646  -7.326  1.00  0.830          H  
ATOM    270  HA  ASN A  17       1.017 -18.487  -9.934  1.00  1.020          H  
ATOM    271 1HB  ASN A  17       2.570 -19.361  -7.472  1.00  1.350          H  
ATOM    272 2HB  ASN A  17       3.304 -18.822  -8.970  1.00  1.350          H  
ATOM    273 1HD2 ASN A  17       3.083 -16.172  -6.264  1.00  1.350          H  
ATOM    274 2HD2 ASN A  17       3.465 -17.847  -6.232  1.00  1.350          H  
ATOM    275  N   ARG A  18       1.766 -20.687 -10.915  1.00  0.970          N  
ATOM    276  CA  ARG A  18       2.020 -22.020 -11.468  1.00  0.940          C  
ATOM    277  C   ARG A  18       3.411 -22.113 -12.091  1.00  1.090          C  
ATOM    278  O   ARG A  18       3.769 -21.305 -12.953  1.00  1.320          O  
ATOM    279  CB  ARG A  18       0.973 -22.372 -12.516  1.00  1.330          C  
ATOM    280  CG  ARG A  18       1.135 -23.753 -13.146  1.00  1.330          C  
ATOM    281  CD  ARG A  18       0.090 -24.042 -14.160  1.00  1.330          C  
ATOM    282  NE  ARG A  18      -1.239 -24.170 -13.573  1.00  1.330          N  
ATOM    283  CZ  ARG A  18      -2.386 -24.331 -14.275  1.00  1.330          C  
ATOM    284  NH1 ARG A  18      -2.359 -24.389 -15.592  1.00  1.330          N  
ATOM    285  NH2 ARG A  18      -3.544 -24.431 -13.637  1.00  1.330          N  
ATOM    286  H   ARG A  18       1.854 -19.866 -11.501  1.00  1.160          H  
ATOM    287  HA  ARG A  18       1.956 -22.751 -10.667  1.00  1.130          H  
ATOM    288 1HB  ARG A  18      -0.016 -22.322 -12.061  1.00  1.590          H  
ATOM    289 2HB  ARG A  18       1.002 -21.639 -13.320  1.00  1.590          H  
ATOM    290 1HG  ARG A  18       2.097 -23.812 -13.651  1.00  1.590          H  
ATOM    291 2HG  ARG A  18       1.092 -24.517 -12.371  1.00  1.590          H  
ATOM    292 1HD  ARG A  18       0.073 -23.231 -14.886  1.00  1.590          H  
ATOM    293 2HD  ARG A  18       0.338 -24.980 -14.660  1.00  1.590          H  
ATOM    294  HE  ARG A  18      -1.311 -24.132 -12.562  1.00  1.590          H  
ATOM    295 1HH1 ARG A  18      -1.485 -24.313 -16.088  1.00  1.590          H  
ATOM    296 2HH1 ARG A  18      -3.218 -24.509 -16.111  1.00  1.590          H  
ATOM    297 1HH2 ARG A  18      -3.577 -24.383 -12.627  1.00  1.590          H  
ATOM    298 2HH2 ARG A  18      -4.401 -24.552 -14.158  1.00  1.590          H  
ATOM    299  N   SER A  19       4.187 -23.108 -11.659  1.00  1.010          N  
ATOM    300  CA  SER A  19       5.543 -23.319 -12.171  1.00  1.200          C  
ATOM    301  C   SER A  19       5.533 -24.063 -13.498  1.00  1.290          C  
ATOM    302  O   SER A  19       4.517 -24.611 -13.936  1.00  1.220          O  
ATOM    303  CB  SER A  19       6.401 -24.142 -11.234  1.00  1.600          C  
ATOM    304  OG  SER A  19       6.048 -25.500 -11.292  1.00  1.600          O  
ATOM    305  H   SER A  19       3.826 -23.725 -10.924  1.00  1.210          H  
ATOM    306  HA  SER A  19       6.011 -22.345 -12.324  1.00  1.440          H  
ATOM    307 1HB  SER A  19       7.449 -24.025 -11.497  1.00  1.920          H  
ATOM    308 2HB  SER A  19       6.277 -23.778 -10.216  1.00  1.920          H  
ATOM    309  HG  SER A  19       6.717 -25.961 -10.749  1.00  1.920          H  
ATOM    310  N   HIS A  20       6.704 -24.176 -14.114  1.00  1.480          N  
ATOM    311  CA  HIS A  20       6.881 -24.907 -15.360  1.00  1.600          C  
ATOM    312  C   HIS A  20       6.722 -26.424 -15.198  1.00  1.470          C  
ATOM    313  O   HIS A  20       6.651 -27.161 -16.186  1.00  1.570          O  
ATOM    314  CB  HIS A  20       8.261 -24.571 -15.879  1.00  2.190          C  
ATOM    315  CG  HIS A  20       9.255 -24.884 -14.847  1.00  2.190          C  
ATOM    316  ND1 HIS A  20       9.398 -24.094 -13.713  1.00  2.190          N  
ATOM    317  CD2 HIS A  20      10.152 -25.887 -14.726  1.00  2.190          C  
ATOM    318  CE1 HIS A  20      10.349 -24.610 -12.946  1.00  2.190          C  
ATOM    319  NE2 HIS A  20      10.822 -25.694 -13.539  1.00  2.190          N  
ATOM    320  H   HIS A  20       7.544 -23.741 -13.720  1.00  1.780          H  
ATOM    321  HA  HIS A  20       6.143 -24.567 -16.085  1.00  1.920          H  
ATOM    322 1HB  HIS A  20       8.480 -25.154 -16.774  1.00  2.630          H  
ATOM    323 2HB  HIS A  20       8.325 -23.514 -16.133  1.00  2.630          H  
ATOM    324  HD2 HIS A  20      10.311 -26.699 -15.436  1.00  2.630          H  
ATOM    325  HE1 HIS A  20      10.685 -24.209 -11.990  1.00  2.630          H  
ATOM    326  HE2 HIS A  20      11.557 -26.291 -13.181  1.00  2.630          H  
ATOM    327  N   SER A  21       6.676 -26.884 -13.943  1.00  1.310          N  
ATOM    328  CA  SER A  21       6.511 -28.284 -13.581  1.00  1.240          C  
ATOM    329  C   SER A  21       5.071 -28.529 -13.144  1.00  1.100          C  
ATOM    330  O   SER A  21       4.733 -29.617 -12.669  1.00  1.100          O  
ATOM    331  CB  SER A  21       7.465 -28.667 -12.455  1.00  1.760          C  
ATOM    332  OG  SER A  21       7.189 -27.966 -11.244  1.00  1.760          O  
ATOM    333  H   SER A  21       6.717 -26.222 -13.176  1.00  1.570          H  
ATOM    334  HA  SER A  21       6.719 -28.903 -14.455  1.00  1.490          H  
ATOM    335 1HB  SER A  21       7.400 -29.739 -12.278  1.00  2.120          H  
ATOM    336 2HB  SER A  21       8.486 -28.451 -12.772  1.00  2.120          H  
ATOM    337  HG  SER A  21       7.896 -28.238 -10.640  1.00  2.120          H  
ATOM    338  N   LYS A  22       4.238 -27.491 -13.301  1.00  1.070          N  
ATOM    339  CA  LYS A  22       2.844 -27.433 -12.897  1.00  1.020          C  
ATOM    340  C   LYS A  22       2.661 -27.545 -11.389  1.00  0.920          C  
ATOM    341  O   LYS A  22       1.675 -28.118 -10.922  1.00  0.990          O  
ATOM    342  CB  LYS A  22       2.018 -28.519 -13.596  1.00  1.450          C  
ATOM    343  CG  LYS A  22       2.041 -28.443 -15.115  1.00  1.450          C  
ATOM    344  CD  LYS A  22       1.130 -29.492 -15.736  1.00  1.450          C  
ATOM    345  CE  LYS A  22       1.181 -29.446 -17.259  1.00  1.450          C  
ATOM    346  NZ  LYS A  22       0.318 -30.496 -17.877  1.00  1.450          N  
ATOM    347  H   LYS A  22       4.596 -26.635 -13.723  1.00  1.280          H  
ATOM    348  HA  LYS A  22       2.455 -26.462 -13.200  1.00  1.220          H  
ATOM    349 1HB  LYS A  22       2.355 -29.506 -13.293  1.00  1.740          H  
ATOM    350 2HB  LYS A  22       0.978 -28.426 -13.284  1.00  1.740          H  
ATOM    351 1HG  LYS A  22       1.721 -27.450 -15.429  1.00  1.740          H  
ATOM    352 2HG  LYS A  22       3.060 -28.602 -15.465  1.00  1.740          H  
ATOM    353 1HD  LYS A  22       1.441 -30.482 -15.398  1.00  1.740          H  
ATOM    354 2HD  LYS A  22       0.106 -29.321 -15.408  1.00  1.740          H  
ATOM    355 1HE  LYS A  22       0.843 -28.468 -17.597  1.00  1.740          H  
ATOM    356 2HE  LYS A  22       2.210 -29.597 -17.586  1.00  1.740          H  
ATOM    357 1HZ  LYS A  22       0.379 -30.432 -18.884  1.00  1.740          H  
ATOM    358 2HZ  LYS A  22       0.630 -31.410 -17.580  1.00  1.740          H  
ATOM    359 3HZ  LYS A  22      -0.640 -30.359 -17.590  1.00  1.740          H  
ATOM    360  N   THR A  23       3.586 -26.959 -10.628  1.00  0.860          N  
ATOM    361  CA  THR A  23       3.463 -26.919  -9.187  1.00  0.850          C  
ATOM    362  C   THR A  23       2.647 -25.681  -8.898  1.00  0.710          C  
ATOM    363  O   THR A  23       2.952 -24.601  -9.414  1.00  0.660          O  
ATOM    364  CB  THR A  23       4.838 -26.865  -8.487  1.00  1.190          C  
ATOM    365  OG1 THR A  23       5.593 -28.048  -8.815  1.00  1.190          O  
ATOM    366  CG2 THR A  23       4.654 -26.795  -6.976  1.00  1.190          C  
ATOM    367  H   THR A  23       4.393 -26.501 -11.042  1.00  1.030          H  
ATOM    368  HA  THR A  23       2.918 -27.795  -8.838  1.00  1.020          H  
ATOM    369  HB  THR A  23       5.384 -25.989  -8.819  1.00  1.430          H  
ATOM    370  HG1 THR A  23       5.858 -28.036  -9.754  1.00  1.430          H  
ATOM    371 1HG2 THR A  23       5.632 -26.763  -6.498  1.00  1.430          H  
ATOM    372 2HG2 THR A  23       4.095 -25.899  -6.706  1.00  1.430          H  
ATOM    373 3HG2 THR A  23       4.114 -27.676  -6.635  1.00  1.430          H  
ATOM    374  N   ILE A  24       1.574 -25.825  -8.126  1.00  0.770          N  
ATOM    375  CA  ILE A  24       0.692 -24.687  -7.902  1.00  0.710          C  
ATOM    376  C   ILE A  24       0.641 -24.200  -6.457  1.00  0.760          C  
ATOM    377  O   ILE A  24       0.344 -24.961  -5.534  1.00  0.990          O  
ATOM    378  CB  ILE A  24      -0.718 -25.035  -8.411  1.00  1.020          C  
ATOM    379  CG1 ILE A  24      -0.619 -25.370  -9.931  1.00  1.020          C  
ATOM    380  CG2 ILE A  24      -1.645 -23.849  -8.188  1.00  1.020          C  
ATOM    381  CD1 ILE A  24      -1.848 -25.974 -10.541  1.00  1.020          C  
ATOM    382  H   ILE A  24       1.368 -26.727  -7.715  1.00  0.920          H  
ATOM    383  HA  ILE A  24       1.052 -23.863  -8.505  1.00  0.850          H  
ATOM    384  HB  ILE A  24      -1.098 -25.912  -7.890  1.00  1.220          H  
ATOM    385 1HG1 ILE A  24      -0.375 -24.458 -10.460  1.00  1.220          H  
ATOM    386 2HG1 ILE A  24       0.179 -26.083 -10.086  1.00  1.220          H  
ATOM    387 1HG2 ILE A  24      -2.637 -24.069  -8.554  1.00  1.220          H  
ATOM    388 2HG2 ILE A  24      -1.715 -23.612  -7.129  1.00  1.220          H  
ATOM    389 3HG2 ILE A  24      -1.234 -22.992  -8.729  1.00  1.220          H  
ATOM    390 1HD1 ILE A  24      -1.660 -26.182 -11.591  1.00  1.220          H  
ATOM    391 2HD1 ILE A  24      -2.081 -26.910 -10.029  1.00  1.220          H  
ATOM    392 3HD1 ILE A  24      -2.689 -25.301 -10.456  1.00  1.220          H  
ATOM    393  N   THR A  25       0.914 -22.906  -6.281  1.00  0.640          N  
ATOM    394  CA  THR A  25       0.913 -22.273  -4.961  1.00  0.780          C  
ATOM    395  C   THR A  25      -0.177 -21.215  -4.818  1.00  0.700          C  
ATOM    396  O   THR A  25      -0.255 -20.261  -5.596  1.00  0.540          O  
ATOM    397  CB  THR A  25       2.288 -21.627  -4.648  1.00  1.040          C  
ATOM    398  OG1 THR A  25       3.305 -22.633  -4.641  1.00  1.040          O  
ATOM    399  CG2 THR A  25       2.270 -20.939  -3.286  1.00  1.040          C  
ATOM    400  H   THR A  25       1.130 -22.358  -7.118  1.00  0.770          H  
ATOM    401  HA  THR A  25       0.728 -23.043  -4.214  1.00  0.940          H  
ATOM    402  HB  THR A  25       2.525 -20.892  -5.414  1.00  1.240          H  
ATOM    403  HG1 THR A  25       3.436 -22.954  -5.536  1.00  1.240          H  
ATOM    404 1HG2 THR A  25       3.248 -20.501  -3.096  1.00  1.240          H  
ATOM    405 2HG2 THR A  25       1.522 -20.148  -3.267  1.00  1.240          H  
ATOM    406 3HG2 THR A  25       2.045 -21.669  -2.512  1.00  1.240          H  
ATOM    407  N   ARG A  26      -1.005 -21.362  -3.787  1.00  0.910          N  
ATOM    408  CA  ARG A  26      -2.117 -20.437  -3.536  1.00  0.910          C  
ATOM    409  C   ARG A  26      -1.632 -19.001  -3.377  1.00  0.820          C  
ATOM    410  O   ARG A  26      -0.633 -18.752  -2.700  1.00  0.950          O  
ATOM    411  CB  ARG A  26      -2.880 -20.854  -2.285  1.00  1.270          C  
ATOM    412  CG  ARG A  26      -4.154 -20.048  -1.975  1.00  1.270          C  
ATOM    413  CD  ARG A  26      -4.868 -20.612  -0.798  1.00  1.270          C  
ATOM    414  NE  ARG A  26      -6.110 -19.891  -0.483  1.00  1.270          N  
ATOM    415  CZ  ARG A  26      -6.230 -18.827   0.355  1.00  1.270          C  
ATOM    416  NH1 ARG A  26      -5.177 -18.322   0.970  1.00  1.270          N  
ATOM    417  NH2 ARG A  26      -7.426 -18.297   0.567  1.00  1.270          N  
ATOM    418  H   ARG A  26      -0.865 -22.165  -3.185  1.00  1.090          H  
ATOM    419  HA  ARG A  26      -2.799 -20.474  -4.387  1.00  1.090          H  
ATOM    420 1HB  ARG A  26      -3.170 -21.898  -2.373  1.00  1.530          H  
ATOM    421 2HB  ARG A  26      -2.223 -20.769  -1.420  1.00  1.530          H  
ATOM    422 1HG  ARG A  26      -3.893 -19.013  -1.748  1.00  1.530          H  
ATOM    423 2HG  ARG A  26      -4.825 -20.072  -2.834  1.00  1.530          H  
ATOM    424 1HD  ARG A  26      -5.131 -21.649  -1.013  1.00  1.530          H  
ATOM    425 2HD  ARG A  26      -4.217 -20.589   0.073  1.00  1.530          H  
ATOM    426  HE  ARG A  26      -6.958 -20.233  -0.918  1.00  1.530          H  
ATOM    427 1HH1 ARG A  26      -4.261 -18.717   0.821  1.00  1.530          H  
ATOM    428 2HH1 ARG A  26      -5.285 -17.534   1.594  1.00  1.530          H  
ATOM    429 1HH2 ARG A  26      -8.239 -18.679   0.102  1.00  1.530          H  
ATOM    430 2HH2 ARG A  26      -7.535 -17.525   1.212  1.00  1.530          H  
ATOM    431  N   ARG A  27      -2.350 -18.056  -3.989  1.00  0.720          N  
ATOM    432  CA  ARG A  27      -1.975 -16.652  -3.904  1.00  0.760          C  
ATOM    433  C   ARG A  27      -3.113 -15.673  -3.632  1.00  0.700          C  
ATOM    434  O   ARG A  27      -4.188 -15.707  -4.243  1.00  0.740          O  
ATOM    435  CB  ARG A  27      -1.280 -16.212  -5.184  1.00  1.050          C  
ATOM    436  CG  ARG A  27      -0.835 -14.759  -5.199  1.00  1.050          C  
ATOM    437  CD  ARG A  27       0.008 -14.476  -6.335  1.00  1.050          C  
ATOM    438  NE  ARG A  27       0.419 -13.092  -6.363  1.00  1.050          N  
ATOM    439  CZ  ARG A  27       1.344 -12.583  -7.197  1.00  1.050          C  
ATOM    440  NH1 ARG A  27       1.969 -13.357  -8.073  1.00  1.050          N  
ATOM    441  NH2 ARG A  27       1.630 -11.292  -7.131  1.00  1.050          N  
ATOM    442  H   ARG A  27      -3.175 -18.322  -4.530  1.00  0.860          H  
ATOM    443  HA  ARG A  27      -1.257 -16.554  -3.091  1.00  0.910          H  
ATOM    444 1HB  ARG A  27      -0.408 -16.844  -5.366  1.00  1.260          H  
ATOM    445 2HB  ARG A  27      -1.960 -16.340  -6.023  1.00  1.260          H  
ATOM    446 1HG  ARG A  27      -1.705 -14.103  -5.282  1.00  1.260          H  
ATOM    447 2HG  ARG A  27      -0.284 -14.519  -4.291  1.00  1.260          H  
ATOM    448 1HD  ARG A  27       0.892 -15.094  -6.269  1.00  1.260          H  
ATOM    449 2HD  ARG A  27      -0.530 -14.701  -7.255  1.00  1.260          H  
ATOM    450  HE  ARG A  27      -0.030 -12.447  -5.714  1.00  1.260          H  
ATOM    451 1HH1 ARG A  27       1.771 -14.367  -8.132  1.00  1.260          H  
ATOM    452 2HH1 ARG A  27       2.662 -12.962  -8.690  1.00  1.260          H  
ATOM    453 1HH2 ARG A  27       1.151 -10.704  -6.461  1.00  1.260          H  
ATOM    454 2HH2 ARG A  27       2.322 -10.893  -7.748  1.00  1.260          H  
ATOM    455  N   LYS A  28      -2.824 -14.753  -2.716  1.00  0.770          N  
ATOM    456  CA  LYS A  28      -3.702 -13.646  -2.376  1.00  0.760          C  
ATOM    457  C   LYS A  28      -3.238 -12.408  -3.127  1.00  0.740          C  
ATOM    458  O   LYS A  28      -2.039 -12.117  -3.169  1.00  0.850          O  
ATOM    459  CB  LYS A  28      -3.678 -13.400  -0.865  1.00  1.070          C  
ATOM    460  CG  LYS A  28      -4.597 -12.285  -0.361  1.00  1.070          C  
ATOM    461  CD  LYS A  28      -4.535 -12.193   1.161  1.00  1.070          C  
ATOM    462  CE  LYS A  28      -5.412 -11.079   1.698  1.00  1.070          C  
ATOM    463  NZ  LYS A  28      -5.312 -10.966   3.187  1.00  1.070          N  
ATOM    464  H   LYS A  28      -1.931 -14.817  -2.245  1.00  0.920          H  
ATOM    465  HA  LYS A  28      -4.720 -13.873  -2.698  1.00  0.910          H  
ATOM    466 1HB  LYS A  28      -3.960 -14.316  -0.351  1.00  1.280          H  
ATOM    467 2HB  LYS A  28      -2.662 -13.155  -0.559  1.00  1.280          H  
ATOM    468 1HG  LYS A  28      -4.277 -11.328  -0.781  1.00  1.280          H  
ATOM    469 2HG  LYS A  28      -5.620 -12.467  -0.680  1.00  1.280          H  
ATOM    470 1HD  LYS A  28      -4.870 -13.140   1.591  1.00  1.280          H  
ATOM    471 2HD  LYS A  28      -3.506 -12.015   1.470  1.00  1.280          H  
ATOM    472 1HE  LYS A  28      -5.109 -10.133   1.247  1.00  1.280          H  
ATOM    473 2HE  LYS A  28      -6.447 -11.283   1.432  1.00  1.280          H  
ATOM    474 1HZ  LYS A  28      -5.909 -10.219   3.509  1.00  1.280          H  
ATOM    475 2HZ  LYS A  28      -5.602 -11.836   3.614  1.00  1.280          H  
ATOM    476 3HZ  LYS A  28      -4.356 -10.767   3.447  1.00  1.280          H  
ATOM    477  N   TRP A  29      -4.180 -11.675  -3.700  1.00  0.670          N  
ATOM    478  CA  TRP A  29      -3.882 -10.442  -4.402  1.00  0.740          C  
ATOM    479  C   TRP A  29      -4.529  -9.282  -3.651  1.00  0.680          C  
ATOM    480  O   TRP A  29      -5.673  -9.380  -3.193  1.00  0.720          O  
ATOM    481  CB  TRP A  29      -4.461 -10.509  -5.806  1.00  1.010          C  
ATOM    482  CG  TRP A  29      -3.856 -11.538  -6.691  1.00  1.010          C  
ATOM    483  CD1 TRP A  29      -4.216 -12.851  -6.778  1.00  1.010          C  
ATOM    484  CD2 TRP A  29      -2.809 -11.346  -7.660  1.00  1.010          C  
ATOM    485  NE1 TRP A  29      -3.463 -13.479  -7.734  1.00  1.010          N  
ATOM    486  CE2 TRP A  29      -2.602 -12.576  -8.284  1.00  1.010          C  
ATOM    487  CE3 TRP A  29      -2.050 -10.243  -8.050  1.00  1.010          C  
ATOM    488  CZ2 TRP A  29      -1.664 -12.739  -9.284  1.00  1.010          C  
ATOM    489  CZ3 TRP A  29      -1.110 -10.405  -9.055  1.00  1.010          C  
ATOM    490  CH2 TRP A  29      -0.923 -11.623  -9.656  1.00  1.010          C  
ATOM    491  H   TRP A  29      -5.150 -11.989  -3.664  1.00  0.800          H  
ATOM    492  HA  TRP A  29      -2.804 -10.294  -4.445  1.00  0.890          H  
ATOM    493 1HB  TRP A  29      -5.496 -10.744  -5.719  1.00  1.210          H  
ATOM    494 2HB  TRP A  29      -4.386  -9.535  -6.285  1.00  1.210          H  
ATOM    495  HD1 TRP A  29      -4.995 -13.325  -6.181  1.00  1.210          H  
ATOM    496  HE1 TRP A  29      -3.537 -14.446  -8.000  1.00  1.210          H  
ATOM    497  HE3 TRP A  29      -2.198  -9.273  -7.580  1.00  1.210          H  
ATOM    498  HZ2 TRP A  29      -1.500 -13.700  -9.774  1.00  1.210          H  
ATOM    499  HZ3 TRP A  29      -0.522  -9.540  -9.357  1.00  1.210          H  
ATOM    500  HH2 TRP A  29      -0.175 -11.716 -10.443  1.00  1.210          H  
ATOM    501  N   ASN A  30      -3.838  -8.157  -3.579  1.00  0.690          N  
ATOM    502  CA  ASN A  30      -4.386  -6.997  -2.893  1.00  0.690          C  
ATOM    503  C   ASN A  30      -5.203  -6.125  -3.821  1.00  0.600          C  
ATOM    504  O   ASN A  30      -5.012  -6.148  -5.039  1.00  0.620          O  
ATOM    505  CB  ASN A  30      -3.281  -6.195  -2.247  1.00  0.970          C  
ATOM    506  CG  ASN A  30      -2.639  -6.936  -1.116  1.00  0.970          C  
ATOM    507  OD1 ASN A  30      -3.315  -7.572  -0.296  1.00  0.970          O  
ATOM    508  ND2 ASN A  30      -1.337  -6.873  -1.053  1.00  0.970          N  
ATOM    509  H   ASN A  30      -2.913  -8.115  -3.982  1.00  0.830          H  
ATOM    510  HA  ASN A  30      -5.060  -7.345  -2.109  1.00  0.830          H  
ATOM    511 1HB  ASN A  30      -2.524  -5.952  -2.991  1.00  1.160          H  
ATOM    512 2HB  ASN A  30      -3.685  -5.253  -1.872  1.00  1.160          H  
ATOM    513 1HD2 ASN A  30      -0.849  -7.348  -0.319  1.00  1.160          H  
ATOM    514 2HD2 ASN A  30      -0.824  -6.348  -1.731  1.00  1.160          H  
ATOM    515  N   VAL A  31      -6.101  -5.344  -3.232  1.00  0.580          N  
ATOM    516  CA  VAL A  31      -6.872  -4.372  -3.983  1.00  0.560          C  
ATOM    517  C   VAL A  31      -6.011  -3.112  -4.074  1.00  0.520          C  
ATOM    518  O   VAL A  31      -5.549  -2.594  -3.053  1.00  0.510          O  
ATOM    519  CB  VAL A  31      -8.219  -4.075  -3.278  1.00  0.790          C  
ATOM    520  CG1 VAL A  31      -9.008  -3.026  -4.037  1.00  0.790          C  
ATOM    521  CG2 VAL A  31      -9.031  -5.338  -3.165  1.00  0.790          C  
ATOM    522  H   VAL A  31      -6.218  -5.410  -2.230  1.00  0.700          H  
ATOM    523  HA  VAL A  31      -7.063  -4.757  -4.985  1.00  0.670          H  
ATOM    524  HB  VAL A  31      -8.020  -3.682  -2.282  1.00  0.950          H  
ATOM    525 1HG1 VAL A  31      -9.938  -2.838  -3.508  1.00  0.950          H  
ATOM    526 2HG1 VAL A  31      -8.438  -2.108  -4.112  1.00  0.950          H  
ATOM    527 3HG1 VAL A  31      -9.230  -3.392  -5.037  1.00  0.950          H  
ATOM    528 1HG2 VAL A  31      -9.970  -5.115  -2.653  1.00  0.950          H  
ATOM    529 2HG2 VAL A  31      -9.244  -5.736  -4.158  1.00  0.950          H  
ATOM    530 3HG2 VAL A  31      -8.481  -6.083  -2.597  1.00  0.950          H  
ATOM    531  N   ASN A  32      -5.793  -2.597  -5.281  1.00  0.520          N  
ATOM    532  CA  ASN A  32      -4.935  -1.423  -5.437  1.00  0.520          C  
ATOM    533  C   ASN A  32      -5.665  -0.137  -5.085  1.00  0.490          C  
ATOM    534  O   ASN A  32      -6.069   0.622  -5.972  1.00  0.510          O  
ATOM    535  CB  ASN A  32      -4.366  -1.348  -6.842  1.00  0.730          C  
ATOM    536  CG  ASN A  32      -3.288  -0.291  -6.978  1.00  0.730          C  
ATOM    537  OD1 ASN A  32      -2.843   0.299  -5.986  1.00  0.730          O  
ATOM    538  ND2 ASN A  32      -2.845  -0.063  -8.191  1.00  0.730          N  
ATOM    539  H   ASN A  32      -6.194  -3.050  -6.090  1.00  0.620          H  
ATOM    540  HA  ASN A  32      -4.101  -1.516  -4.738  1.00  0.620          H  
ATOM    541 1HB  ASN A  32      -3.945  -2.316  -7.114  1.00  0.870          H  
ATOM    542 2HB  ASN A  32      -5.165  -1.126  -7.551  1.00  0.870          H  
ATOM    543 1HD2 ASN A  32      -2.124   0.616  -8.342  1.00  0.870          H  
ATOM    544 2HD2 ASN A  32      -3.224  -0.570  -8.963  1.00  0.870          H  
ATOM    545  N   LEU A  33      -5.855   0.053  -3.779  1.00  0.470          N  
ATOM    546  CA  LEU A  33      -6.602   1.165  -3.197  1.00  0.440          C  
ATOM    547  C   LEU A  33      -5.801   2.435  -3.068  1.00  0.430          C  
ATOM    548  O   LEU A  33      -4.607   2.402  -2.758  1.00  0.470          O  
ATOM    549  CB  LEU A  33      -7.049   0.815  -1.771  1.00  0.630          C  
ATOM    550  CG  LEU A  33      -7.962  -0.374  -1.603  1.00  0.630          C  
ATOM    551  CD1 LEU A  33      -8.158  -0.661  -0.134  1.00  0.630          C  
ATOM    552  CD2 LEU A  33      -9.291  -0.093  -2.244  1.00  0.630          C  
ATOM    553  H   LEU A  33      -5.477  -0.680  -3.175  1.00  0.560          H  
ATOM    554  HA  LEU A  33      -7.448   1.375  -3.827  1.00  0.530          H  
ATOM    555 1HB  LEU A  33      -6.160   0.636  -1.170  1.00  0.750          H  
ATOM    556 2HB  LEU A  33      -7.561   1.684  -1.363  1.00  0.750          H  
ATOM    557  HG  LEU A  33      -7.504  -1.239  -2.056  1.00  0.750          H  
ATOM    558 1HD1 LEU A  33      -8.792  -1.516  -0.043  1.00  0.750          H  
ATOM    559 2HD1 LEU A  33      -7.200  -0.869   0.335  1.00  0.750          H  
ATOM    560 3HD1 LEU A  33      -8.624   0.180   0.360  1.00  0.750          H  
ATOM    561 1HD2 LEU A  33      -9.914  -0.947  -2.111  1.00  0.750          H  
ATOM    562 2HD2 LEU A  33      -9.753   0.771  -1.772  1.00  0.750          H  
ATOM    563 3HD2 LEU A  33      -9.170   0.088  -3.292  1.00  0.750          H  
ATOM    564  N   GLN A  34      -6.484   3.560  -3.238  1.00  0.420          N  
ATOM    565  CA  GLN A  34      -5.899   4.866  -2.995  1.00  0.440          C  
ATOM    566  C   GLN A  34      -6.894   5.705  -2.197  1.00  0.430          C  
ATOM    567  O   GLN A  34      -8.113   5.561  -2.362  1.00  0.370          O  
ATOM    568  CB  GLN A  34      -5.531   5.551  -4.313  1.00  0.610          C  
ATOM    569  CG  GLN A  34      -4.513   4.767  -5.159  1.00  0.610          C  
ATOM    570  CD  GLN A  34      -4.122   5.468  -6.438  1.00  0.610          C  
ATOM    571  OE1 GLN A  34      -4.813   6.378  -6.900  1.00  0.610          O  
ATOM    572  NE2 GLN A  34      -3.005   5.049  -7.023  1.00  0.610          N  
ATOM    573  H   GLN A  34      -7.449   3.489  -3.570  1.00  0.500          H  
ATOM    574  HA  GLN A  34      -4.996   4.745  -2.398  1.00  0.530          H  
ATOM    575 1HB  GLN A  34      -6.413   5.703  -4.891  1.00  0.730          H  
ATOM    576 2HB  GLN A  34      -5.112   6.535  -4.104  1.00  0.730          H  
ATOM    577 1HG  GLN A  34      -3.616   4.592  -4.565  1.00  0.730          H  
ATOM    578 2HG  GLN A  34      -4.958   3.810  -5.438  1.00  0.730          H  
ATOM    579 1HE2 GLN A  34      -2.691   5.477  -7.873  1.00  0.730          H  
ATOM    580 2HE2 GLN A  34      -2.475   4.301  -6.612  1.00  0.730          H  
ATOM    581  N   SER A  35      -6.385   6.610  -1.359  1.00  0.540          N  
ATOM    582  CA  SER A  35      -7.252   7.490  -0.572  1.00  0.590          C  
ATOM    583  C   SER A  35      -7.677   8.675  -1.412  1.00  0.650          C  
ATOM    584  O   SER A  35      -6.864   9.534  -1.766  1.00  1.000          O  
ATOM    585  CB  SER A  35      -6.520   7.956   0.671  1.00  0.810          C  
ATOM    586  OG  SER A  35      -7.292   8.851   1.415  1.00  0.810          O  
ATOM    587  H   SER A  35      -5.382   6.689  -1.261  1.00  0.650          H  
ATOM    588  HA  SER A  35      -8.153   6.949  -0.283  1.00  0.710          H  
ATOM    589 1HB  SER A  35      -6.268   7.094   1.286  1.00  0.970          H  
ATOM    590 2HB  SER A  35      -5.587   8.435   0.381  1.00  0.970          H  
ATOM    591  HG  SER A  35      -6.742   9.105   2.160  1.00  0.970          H  
ATOM    592  N   CYS A  36      -8.950   8.686  -1.776  1.00  0.490          N  
ATOM    593  CA  CYS A  36      -9.489   9.676  -2.681  1.00  0.570          C  
ATOM    594  C   CYS A  36     -10.476  10.646  -2.062  1.00  0.520          C  
ATOM    595  O   CYS A  36     -11.232  10.285  -1.166  1.00  0.480          O  
ATOM    596  CB  CYS A  36     -10.156   8.933  -3.798  1.00  0.770          C  
ATOM    597  SG  CYS A  36      -9.016   7.974  -4.753  1.00  0.770          S  
ATOM    598  H   CYS A  36      -9.567   7.939  -1.444  1.00  0.590          H  
ATOM    599  HA  CYS A  36      -8.657  10.248  -3.087  1.00  0.680          H  
ATOM    600 1HB  CYS A  36     -10.879   8.240  -3.365  1.00  0.920          H  
ATOM    601 2HB  CYS A  36     -10.683   9.608  -4.417  1.00  0.920          H  
ATOM    602  HG  CYS A  36      -8.660   7.116  -3.771  1.00  0.920          H  
ATOM    603  N   LYS A  37     -10.497  11.870  -2.593  1.00  0.570          N  
ATOM    604  CA  LYS A  37     -11.438  12.917  -2.193  1.00  0.570          C  
ATOM    605  C   LYS A  37     -12.709  12.831  -3.033  1.00  0.560          C  
ATOM    606  O   LYS A  37     -12.774  13.386  -4.129  1.00  0.760          O  
ATOM    607  CB  LYS A  37     -10.773  14.283  -2.329  1.00  0.800          C  
ATOM    608  CG  LYS A  37      -9.617  14.502  -1.367  1.00  0.800          C  
ATOM    609  CD  LYS A  37      -9.005  15.886  -1.543  1.00  0.800          C  
ATOM    610  CE  LYS A  37      -7.840  16.111  -0.583  1.00  0.800          C  
ATOM    611  NZ  LYS A  37      -7.224  17.458  -0.762  1.00  0.800          N  
ATOM    612  H   LYS A  37      -9.831  12.080  -3.322  1.00  0.680          H  
ATOM    613  HA  LYS A  37     -11.718  12.761  -1.150  1.00  0.680          H  
ATOM    614 1HB  LYS A  37     -10.396  14.403  -3.343  1.00  0.960          H  
ATOM    615 2HB  LYS A  37     -11.495  15.063  -2.162  1.00  0.960          H  
ATOM    616 1HG  LYS A  37      -9.980  14.394  -0.343  1.00  0.960          H  
ATOM    617 2HG  LYS A  37      -8.853  13.745  -1.540  1.00  0.960          H  
ATOM    618 1HD  LYS A  37      -8.647  15.995  -2.568  1.00  0.960          H  
ATOM    619 2HD  LYS A  37      -9.767  16.645  -1.361  1.00  0.960          H  
ATOM    620 1HE  LYS A  37      -8.201  16.021   0.441  1.00  0.960          H  
ATOM    621 2HE  LYS A  37      -7.080  15.350  -0.758  1.00  0.960          H  
ATOM    622 1HZ  LYS A  37      -6.459  17.569  -0.111  1.00  0.960          H  
ATOM    623 2HZ  LYS A  37      -6.876  17.548  -1.707  1.00  0.960          H  
ATOM    624 3HZ  LYS A  37      -7.917  18.173  -0.590  1.00  0.960          H  
ATOM    625  N   ILE A  38     -13.695  12.096  -2.528  1.00  0.450          N  
ATOM    626  CA  ILE A  38     -14.909  11.769  -3.270  1.00  0.500          C  
ATOM    627  C   ILE A  38     -16.159  12.423  -2.685  1.00  0.520          C  
ATOM    628  O   ILE A  38     -16.393  12.401  -1.471  1.00  0.570          O  
ATOM    629  CB  ILE A  38     -15.056  10.230  -3.393  1.00  0.680          C  
ATOM    630  CG1 ILE A  38     -13.834   9.700  -4.214  1.00  0.680          C  
ATOM    631  CG2 ILE A  38     -16.402   9.835  -4.059  1.00  0.680          C  
ATOM    632  CD1 ILE A  38     -13.654   8.206  -4.254  1.00  0.680          C  
ATOM    633  H   ILE A  38     -13.589  11.746  -1.567  1.00  0.540          H  
ATOM    634  HA  ILE A  38     -14.794  12.151  -4.285  1.00  0.600          H  
ATOM    635  HB  ILE A  38     -14.998   9.789  -2.395  1.00  0.820          H  
ATOM    636 1HG1 ILE A  38     -13.942  10.064  -5.238  1.00  0.820          H  
ATOM    637 2HG1 ILE A  38     -12.935  10.121  -3.798  1.00  0.820          H  
ATOM    638 1HG2 ILE A  38     -16.485   8.758  -4.133  1.00  0.820          H  
ATOM    639 2HG2 ILE A  38     -17.241  10.205  -3.467  1.00  0.820          H  
ATOM    640 3HG2 ILE A  38     -16.459  10.267  -5.064  1.00  0.820          H  
ATOM    641 1HD1 ILE A  38     -12.784   7.977  -4.858  1.00  0.820          H  
ATOM    642 2HD1 ILE A  38     -13.505   7.824  -3.258  1.00  0.820          H  
ATOM    643 3HD1 ILE A  38     -14.519   7.731  -4.692  1.00  0.820          H  
ATOM    644  N   LYS A  39     -16.921  13.071  -3.564  1.00  0.600          N  
ATOM    645  CA  LYS A  39     -18.137  13.797  -3.199  1.00  0.690          C  
ATOM    646  C   LYS A  39     -19.328  12.873  -2.932  1.00  0.800          C  
ATOM    647  O   LYS A  39     -19.726  12.076  -3.780  1.00  0.880          O  
ATOM    648  CB  LYS A  39     -18.462  14.782  -4.325  1.00  0.930          C  
ATOM    649  CG  LYS A  39     -19.623  15.733  -4.083  1.00  0.930          C  
ATOM    650  CD  LYS A  39     -19.764  16.691  -5.281  1.00  0.930          C  
ATOM    651  CE  LYS A  39     -20.914  17.667  -5.116  1.00  0.930          C  
ATOM    652  NZ  LYS A  39     -21.049  18.573  -6.300  1.00  0.930          N  
ATOM    653  H   LYS A  39     -16.634  13.030  -4.552  1.00  0.720          H  
ATOM    654  HA  LYS A  39     -17.955  14.348  -2.284  1.00  0.830          H  
ATOM    655 1HB  LYS A  39     -17.579  15.382  -4.537  1.00  1.120          H  
ATOM    656 2HB  LYS A  39     -18.683  14.215  -5.231  1.00  1.120          H  
ATOM    657 1HG  LYS A  39     -20.551  15.166  -3.952  1.00  1.120          H  
ATOM    658 2HG  LYS A  39     -19.434  16.307  -3.174  1.00  1.120          H  
ATOM    659 1HD  LYS A  39     -18.839  17.259  -5.395  1.00  1.120          H  
ATOM    660 2HD  LYS A  39     -19.924  16.108  -6.187  1.00  1.120          H  
ATOM    661 1HE  LYS A  39     -21.841  17.110  -4.987  1.00  1.120          H  
ATOM    662 2HE  LYS A  39     -20.738  18.276  -4.229  1.00  1.120          H  
ATOM    663 1HZ  LYS A  39     -21.821  19.209  -6.154  1.00  1.120          H  
ATOM    664 2HZ  LYS A  39     -20.197  19.103  -6.421  1.00  1.120          H  
ATOM    665 3HZ  LYS A  39     -21.222  18.023  -7.130  1.00  1.120          H  
ATOM    666  N   ASP A  40     -19.908  13.008  -1.743  1.00  0.840          N  
ATOM    667  CA  ASP A  40     -21.045  12.212  -1.306  1.00  0.980          C  
ATOM    668  C   ASP A  40     -22.370  12.814  -1.791  1.00  1.080          C  
ATOM    669  O   ASP A  40     -22.414  13.880  -2.410  1.00  1.080          O  
ATOM    670  CB  ASP A  40     -21.016  12.090   0.238  1.00  1.320          C  
ATOM    671  CG  ASP A  40     -21.747  10.833   0.831  1.00  1.320          C  
ATOM    672  OD1 ASP A  40     -22.613  10.295   0.161  1.00  1.320          O  
ATOM    673  OD2 ASP A  40     -21.448  10.458   1.931  1.00  1.320          O  
ATOM    674  H   ASP A  40     -19.511  13.677  -1.084  1.00  1.010          H  
ATOM    675  HA  ASP A  40     -20.946  11.212  -1.732  1.00  1.180          H  
ATOM    676 1HB  ASP A  40     -19.970  12.075   0.569  1.00  1.580          H  
ATOM    677 2HB  ASP A  40     -21.461  12.989   0.672  1.00  1.580          H  
ATOM    678  N   THR A  41     -23.461  12.155  -1.440  1.00  1.300          N  
ATOM    679  CA  THR A  41     -24.818  12.524  -1.821  1.00  1.460          C  
ATOM    680  C   THR A  41     -25.153  13.952  -1.417  1.00  1.370          C  
ATOM    681  O   THR A  41     -25.802  14.686  -2.161  1.00  1.430          O  
ATOM    682  CB  THR A  41     -25.838  11.555  -1.174  1.00  1.980          C  
ATOM    683  OG1 THR A  41     -25.573  10.216  -1.617  1.00  1.980          O  
ATOM    684  CG2 THR A  41     -27.265  11.936  -1.580  1.00  1.980          C  
ATOM    685  H   THR A  41     -23.325  11.298  -0.918  1.00  1.560          H  
ATOM    686  HA  THR A  41     -24.903  12.448  -2.905  1.00  1.750          H  
ATOM    687  HB  THR A  41     -25.744  11.596  -0.088  1.00  2.380          H  
ATOM    688  HG1 THR A  41     -24.760   9.895  -1.197  1.00  2.380          H  
ATOM    689 1HG2 THR A  41     -27.965  11.239  -1.124  1.00  2.380          H  
ATOM    690 2HG2 THR A  41     -27.501  12.945  -1.245  1.00  2.380          H  
ATOM    691 3HG2 THR A  41     -27.358  11.886  -2.663  1.00  2.380          H  
ATOM    692  N   ASN A  42     -24.735  14.341  -0.218  1.00  1.330          N  
ATOM    693  CA  ASN A  42     -25.031  15.661   0.319  1.00  1.420          C  
ATOM    694  C   ASN A  42     -24.003  16.740  -0.040  1.00  1.310          C  
ATOM    695  O   ASN A  42     -24.053  17.846   0.500  1.00  1.470          O  
ATOM    696  CB  ASN A  42     -25.195  15.555   1.818  1.00  1.950          C  
ATOM    697  CG  ASN A  42     -23.927  15.123   2.509  1.00  1.950          C  
ATOM    698  OD1 ASN A  42     -22.816  15.122   1.942  1.00  1.950          O  
ATOM    699  ND2 ASN A  42     -24.076  14.731   3.753  1.00  1.950          N  
ATOM    700  H   ASN A  42     -24.200  13.689   0.342  1.00  1.600          H  
ATOM    701  HA  ASN A  42     -25.983  15.986  -0.103  1.00  1.700          H  
ATOM    702 1HB  ASN A  42     -25.504  16.521   2.219  1.00  2.340          H  
ATOM    703 2HB  ASN A  42     -25.983  14.838   2.045  1.00  2.340          H  
ATOM    704 1HD2 ASN A  42     -23.284  14.419   4.280  1.00  2.340          H  
ATOM    705 2HD2 ASN A  42     -24.984  14.741   4.177  1.00  2.340          H  
ATOM    706  N   GLY A  43     -23.060  16.427  -0.927  1.00  1.150          N  
ATOM    707  CA  GLY A  43     -22.053  17.383  -1.362  1.00  1.200          C  
ATOM    708  C   GLY A  43     -20.762  17.393  -0.542  1.00  1.100          C  
ATOM    709  O   GLY A  43     -19.797  18.069  -0.911  1.00  1.310          O  
ATOM    710  H   GLY A  43     -23.041  15.498  -1.357  1.00  1.380          H  
ATOM    711 1HA  GLY A  43     -21.810  17.157  -2.394  1.00  1.440          H  
ATOM    712 2HA  GLY A  43     -22.488  18.381  -1.358  1.00  1.440          H  
ATOM    713  N   LYS A  44     -20.733  16.674   0.574  1.00  0.950          N  
ATOM    714  CA  LYS A  44     -19.535  16.636   1.400  1.00  0.880          C  
ATOM    715  C   LYS A  44     -18.474  15.792   0.712  1.00  0.780          C  
ATOM    716  O   LYS A  44     -18.776  14.724   0.186  1.00  0.870          O  
ATOM    717  CB  LYS A  44     -19.846  16.075   2.791  1.00  1.260          C  
ATOM    718  CG  LYS A  44     -18.683  16.139   3.790  1.00  1.260          C  
ATOM    719  CD  LYS A  44     -19.107  15.639   5.170  1.00  1.260          C  
ATOM    720  CE  LYS A  44     -17.960  15.718   6.172  1.00  1.260          C  
ATOM    721  NZ  LYS A  44     -18.366  15.233   7.524  1.00  1.260          N  
ATOM    722  H   LYS A  44     -21.563  16.149   0.860  1.00  1.140          H  
ATOM    723  HA  LYS A  44     -19.148  17.650   1.506  1.00  1.060          H  
ATOM    724 1HB  LYS A  44     -20.692  16.616   3.216  1.00  1.510          H  
ATOM    725 2HB  LYS A  44     -20.145  15.029   2.695  1.00  1.510          H  
ATOM    726 1HG  LYS A  44     -17.854  15.529   3.436  1.00  1.510          H  
ATOM    727 2HG  LYS A  44     -18.337  17.167   3.875  1.00  1.510          H  
ATOM    728 1HD  LYS A  44     -19.944  16.238   5.535  1.00  1.510          H  
ATOM    729 2HD  LYS A  44     -19.433  14.602   5.090  1.00  1.510          H  
ATOM    730 1HE  LYS A  44     -17.133  15.112   5.815  1.00  1.510          H  
ATOM    731 2HE  LYS A  44     -17.630  16.753   6.253  1.00  1.510          H  
ATOM    732 1HZ  LYS A  44     -17.581  15.303   8.158  1.00  1.510          H  
ATOM    733 2HZ  LYS A  44     -19.129  15.798   7.873  1.00  1.510          H  
ATOM    734 3HZ  LYS A  44     -18.664  14.269   7.464  1.00  1.510          H  
ATOM    735  N   VAL A  45     -17.227  16.244   0.730  1.00  0.690          N  
ATOM    736  CA  VAL A  45     -16.153  15.467   0.124  1.00  0.650          C  
ATOM    737  C   VAL A  45     -15.318  14.814   1.205  1.00  0.710          C  
ATOM    738  O   VAL A  45     -14.797  15.499   2.089  1.00  0.830          O  
ATOM    739  CB  VAL A  45     -15.291  16.364  -0.776  1.00  0.930          C  
ATOM    740  CG1 VAL A  45     -14.157  15.568  -1.383  1.00  0.930          C  
ATOM    741  CG2 VAL A  45     -16.170  16.946  -1.877  1.00  0.930          C  
ATOM    742  H   VAL A  45     -17.025  17.130   1.175  1.00  0.830          H  
ATOM    743  HA  VAL A  45     -16.585  14.680  -0.485  1.00  0.780          H  
ATOM    744  HB  VAL A  45     -14.861  17.165  -0.180  1.00  1.110          H  
ATOM    745 1HG1 VAL A  45     -13.562  16.219  -2.018  1.00  1.110          H  
ATOM    746 2HG1 VAL A  45     -13.521  15.147  -0.603  1.00  1.110          H  
ATOM    747 3HG1 VAL A  45     -14.572  14.768  -1.981  1.00  1.110          H  
ATOM    748 1HG2 VAL A  45     -15.576  17.590  -2.519  1.00  1.110          H  
ATOM    749 2HG2 VAL A  45     -16.577  16.148  -2.460  1.00  1.110          H  
ATOM    750 3HG2 VAL A  45     -16.987  17.526  -1.441  1.00  1.110          H  
ATOM    751  N   THR A  46     -15.209  13.490   1.144  1.00  0.660          N  
ATOM    752  CA  THR A  46     -14.507  12.746   2.178  1.00  0.740          C  
ATOM    753  C   THR A  46     -13.429  11.824   1.627  1.00  0.650          C  
ATOM    754  O   THR A  46     -13.396  11.514   0.432  1.00  0.600          O  
ATOM    755  CB  THR A  46     -15.512  11.908   2.993  1.00  1.000          C  
ATOM    756  OG1 THR A  46     -16.105  10.927   2.144  1.00  1.000          O  
ATOM    757  CG2 THR A  46     -16.623  12.803   3.537  1.00  1.000          C  
ATOM    758  H   THR A  46     -15.657  12.991   0.367  1.00  0.790          H  
ATOM    759  HA  THR A  46     -14.026  13.459   2.847  1.00  0.890          H  
ATOM    760  HB  THR A  46     -14.998  11.414   3.816  1.00  1.200          H  
ATOM    761  HG1 THR A  46     -15.458  10.252   1.914  1.00  1.200          H  
ATOM    762 1HG2 THR A  46     -17.329  12.203   4.106  1.00  1.200          H  
ATOM    763 2HG2 THR A  46     -16.187  13.563   4.180  1.00  1.200          H  
ATOM    764 3HG2 THR A  46     -17.152  13.282   2.715  1.00  1.200          H  
ATOM    765  N   ARG A  47     -12.544  11.355   2.514  1.00  0.670          N  
ATOM    766  CA  ARG A  47     -11.478  10.437   2.112  1.00  0.640          C  
ATOM    767  C   ARG A  47     -11.930   8.982   2.128  1.00  0.580          C  
ATOM    768  O   ARG A  47     -12.138   8.394   3.192  1.00  0.730          O  
ATOM    769  CB  ARG A  47     -10.249  10.612   2.984  1.00  0.910          C  
ATOM    770  CG  ARG A  47      -9.574  11.971   2.844  1.00  0.910          C  
ATOM    771  CD  ARG A  47      -8.387  12.112   3.736  1.00  0.910          C  
ATOM    772  NE  ARG A  47      -8.745  12.124   5.159  1.00  0.910          N  
ATOM    773  CZ  ARG A  47      -7.862  12.046   6.183  1.00  0.910          C  
ATOM    774  NH1 ARG A  47      -6.569  11.946   5.943  1.00  0.910          N  
ATOM    775  NH2 ARG A  47      -8.301  12.071   7.433  1.00  0.910          N  
ATOM    776  H   ARG A  47     -12.621  11.637   3.480  1.00  0.800          H  
ATOM    777  HA  ARG A  47     -11.182  10.694   1.105  1.00  0.770          H  
ATOM    778 1HB  ARG A  47     -10.516  10.466   4.026  1.00  1.090          H  
ATOM    779 2HB  ARG A  47      -9.515   9.849   2.723  1.00  1.090          H  
ATOM    780 1HG  ARG A  47      -9.243  12.096   1.810  1.00  1.090          H  
ATOM    781 2HG  ARG A  47     -10.285  12.757   3.092  1.00  1.090          H  
ATOM    782 1HD  ARG A  47      -7.716  11.272   3.556  1.00  1.090          H  
ATOM    783 2HD  ARG A  47      -7.875  13.045   3.503  1.00  1.090          H  
ATOM    784  HE  ARG A  47      -9.724  12.204   5.395  1.00  1.090          H  
ATOM    785 1HH1 ARG A  47      -6.227  11.928   4.995  1.00  1.090          H  
ATOM    786 2HH1 ARG A  47      -5.914  11.889   6.711  1.00  1.090          H  
ATOM    787 1HH2 ARG A  47      -9.292  12.149   7.620  1.00  1.090          H  
ATOM    788 2HH2 ARG A  47      -7.649  12.014   8.202  1.00  1.090          H  
ATOM    789  N   ILE A  48     -12.099   8.439   0.930  1.00  0.410          N  
ATOM    790  CA  ILE A  48     -12.621   7.096   0.691  1.00  0.360          C  
ATOM    791  C   ILE A  48     -11.591   6.223  -0.027  1.00  0.330          C  
ATOM    792  O   ILE A  48     -10.940   6.665  -0.976  1.00  0.380          O  
ATOM    793  CB  ILE A  48     -13.931   7.188  -0.133  1.00  0.520          C  
ATOM    794  CG1 ILE A  48     -14.967   8.113   0.580  1.00  0.520          C  
ATOM    795  CG2 ILE A  48     -14.533   5.824  -0.386  1.00  0.520          C  
ATOM    796  CD1 ILE A  48     -15.441   7.657   1.980  1.00  0.520          C  
ATOM    797  H   ILE A  48     -11.873   9.041   0.131  1.00  0.490          H  
ATOM    798  HA  ILE A  48     -12.832   6.622   1.647  1.00  0.430          H  
ATOM    799  HB  ILE A  48     -13.701   7.653  -1.073  1.00  0.630          H  
ATOM    800 1HG1 ILE A  48     -14.524   9.099   0.665  1.00  0.630          H  
ATOM    801 2HG1 ILE A  48     -15.844   8.195  -0.061  1.00  0.630          H  
ATOM    802 1HG2 ILE A  48     -15.435   5.924  -0.986  1.00  0.630          H  
ATOM    803 2HG2 ILE A  48     -13.838   5.202  -0.905  1.00  0.630          H  
ATOM    804 3HG2 ILE A  48     -14.775   5.357   0.556  1.00  0.630          H  
ATOM    805 1HD1 ILE A  48     -16.157   8.374   2.371  1.00  0.630          H  
ATOM    806 2HD1 ILE A  48     -15.924   6.687   1.924  1.00  0.630          H  
ATOM    807 3HD1 ILE A  48     -14.601   7.598   2.665  1.00  0.630          H  
ATOM    808  N   LEU A  49     -11.413   4.987   0.433  1.00  0.350          N  
ATOM    809  CA  LEU A  49     -10.457   4.103  -0.220  1.00  0.410          C  
ATOM    810  C   LEU A  49     -11.088   3.346  -1.356  1.00  0.360          C  
ATOM    811  O   LEU A  49     -12.000   2.543  -1.150  1.00  0.400          O  
ATOM    812  CB  LEU A  49      -9.925   3.059   0.761  1.00  0.550          C  
ATOM    813  CG  LEU A  49      -9.123   3.534   1.957  1.00  0.550          C  
ATOM    814  CD1 LEU A  49      -8.879   2.326   2.873  1.00  0.550          C  
ATOM    815  CD2 LEU A  49      -7.784   4.122   1.473  1.00  0.550          C  
ATOM    816  H   LEU A  49     -11.965   4.656   1.226  1.00  0.420          H  
ATOM    817  HA  LEU A  49      -9.647   4.697  -0.626  1.00  0.490          H  
ATOM    818 1HB  LEU A  49     -10.773   2.486   1.143  1.00  0.660          H  
ATOM    819 2HB  LEU A  49      -9.297   2.382   0.206  1.00  0.660          H  
ATOM    820  HG  LEU A  49      -9.685   4.289   2.511  1.00  0.660          H  
ATOM    821 1HD1 LEU A  49      -8.305   2.631   3.745  1.00  0.660          H  
ATOM    822 2HD1 LEU A  49      -9.838   1.915   3.197  1.00  0.660          H  
ATOM    823 3HD1 LEU A  49      -8.328   1.554   2.336  1.00  0.660          H  
ATOM    824 1HD2 LEU A  49      -7.201   4.446   2.334  1.00  0.660          H  
ATOM    825 2HD2 LEU A  49      -7.227   3.360   0.924  1.00  0.660          H  
ATOM    826 3HD2 LEU A  49      -7.962   4.963   0.834  1.00  0.660          H  
ATOM    827  N   VAL A  50     -10.612   3.610  -2.565  1.00  0.350          N  
ATOM    828  CA  VAL A  50     -11.159   2.944  -3.745  1.00  0.400          C  
ATOM    829  C   VAL A  50     -10.045   2.457  -4.649  1.00  0.410          C  
ATOM    830  O   VAL A  50      -8.955   3.032  -4.639  1.00  0.410          O  
ATOM    831  CB  VAL A  50     -12.111   3.875  -4.519  1.00  0.540          C  
ATOM    832  CG1 VAL A  50     -13.302   4.223  -3.690  1.00  0.540          C  
ATOM    833  CG2 VAL A  50     -11.402   5.139  -4.870  1.00  0.540          C  
ATOM    834  H   VAL A  50      -9.847   4.294  -2.637  1.00  0.420          H  
ATOM    835  HA  VAL A  50     -11.734   2.077  -3.424  1.00  0.480          H  
ATOM    836  HB  VAL A  50     -12.439   3.361  -5.410  1.00  0.650          H  
ATOM    837 1HG1 VAL A  50     -13.964   4.872  -4.257  1.00  0.650          H  
ATOM    838 2HG1 VAL A  50     -13.826   3.308  -3.408  1.00  0.650          H  
ATOM    839 3HG1 VAL A  50     -12.968   4.738  -2.817  1.00  0.650          H  
ATOM    840 1HG2 VAL A  50     -12.057   5.788  -5.436  1.00  0.650          H  
ATOM    841 2HG2 VAL A  50     -11.085   5.648  -3.958  1.00  0.650          H  
ATOM    842 3HG2 VAL A  50     -10.549   4.898  -5.443  1.00  0.650          H  
ATOM    843  N   SER A  51     -10.311   1.430  -5.453  1.00  0.450          N  
ATOM    844  CA  SER A  51      -9.293   0.912  -6.354  1.00  0.500          C  
ATOM    845  C   SER A  51      -9.028   1.822  -7.529  1.00  0.530          C  
ATOM    846  O   SER A  51      -9.915   2.562  -7.952  1.00  0.550          O  
ATOM    847  CB  SER A  51      -9.709  -0.451  -6.858  1.00  0.680          C  
ATOM    848  OG  SER A  51     -10.856  -0.360  -7.670  1.00  0.680          O  
ATOM    849  H   SER A  51     -11.230   0.974  -5.441  1.00  0.540          H  
ATOM    850  HA  SER A  51      -8.379   0.803  -5.794  1.00  0.600          H  
ATOM    851 1HB  SER A  51      -8.888  -0.890  -7.423  1.00  0.820          H  
ATOM    852 2HB  SER A  51      -9.916  -1.099  -6.017  1.00  0.820          H  
ATOM    853  HG  SER A  51     -11.611  -0.306  -7.025  1.00  0.820          H  
ATOM    854  N   THR A  52      -7.879   1.641  -8.174  1.00  0.590          N  
ATOM    855  CA  THR A  52      -7.549   2.418  -9.367  1.00  0.670          C  
ATOM    856  C   THR A  52      -8.512   2.199 -10.533  1.00  0.710          C  
ATOM    857  O   THR A  52      -8.780   3.135 -11.298  1.00  0.740          O  
ATOM    858  CB  THR A  52      -6.110   2.133  -9.804  1.00  0.910          C  
ATOM    859  OG1 THR A  52      -5.955   0.723 -10.029  1.00  0.910          O  
ATOM    860  CG2 THR A  52      -5.141   2.612  -8.717  1.00  0.910          C  
ATOM    861  H   THR A  52      -7.179   1.024  -7.750  1.00  0.710          H  
ATOM    862  HA  THR A  52      -7.598   3.463  -9.114  1.00  0.800          H  
ATOM    863  HB  THR A  52      -5.905   2.663 -10.731  1.00  1.090          H  
ATOM    864  HG1 THR A  52      -5.134   0.568 -10.499  1.00  1.090          H  
ATOM    865 1HG2 THR A  52      -4.118   2.420  -9.028  1.00  1.090          H  
ATOM    866 2HG2 THR A  52      -5.279   3.682  -8.567  1.00  1.090          H  
ATOM    867 3HG2 THR A  52      -5.333   2.098  -7.788  1.00  1.090          H  
ATOM    868  N   LYS A  53      -9.084   1.000 -10.662  1.00  0.760          N  
ATOM    869  CA  LYS A  53     -10.057   0.786 -11.733  1.00  0.800          C  
ATOM    870  C   LYS A  53     -11.296   1.639 -11.449  1.00  0.720          C  
ATOM    871  O   LYS A  53     -11.837   2.308 -12.350  1.00  0.770          O  
ATOM    872  CB  LYS A  53     -10.434  -0.691 -11.851  1.00  1.100          C  
ATOM    873  CG  LYS A  53      -9.326  -1.579 -12.408  1.00  1.100          C  
ATOM    874  CD  LYS A  53      -9.759  -3.044 -12.477  1.00  1.100          C  
ATOM    875  CE  LYS A  53      -8.647  -3.931 -13.040  1.00  1.100          C  
ATOM    876  NZ  LYS A  53      -9.044  -5.367 -13.083  1.00  1.100          N  
ATOM    877  H   LYS A  53      -8.818   0.258 -10.028  1.00  0.910          H  
ATOM    878  HA  LYS A  53      -9.628   1.121 -12.676  1.00  0.960          H  
ATOM    879 1HB  LYS A  53     -10.705  -1.071 -10.865  1.00  1.320          H  
ATOM    880 2HB  LYS A  53     -11.309  -0.791 -12.493  1.00  1.320          H  
ATOM    881 1HG  LYS A  53      -9.068  -1.239 -13.408  1.00  1.320          H  
ATOM    882 2HG  LYS A  53      -8.443  -1.491 -11.775  1.00  1.320          H  
ATOM    883 1HD  LYS A  53     -10.020  -3.394 -11.476  1.00  1.320          H  
ATOM    884 2HD  LYS A  53     -10.640  -3.134 -13.113  1.00  1.320          H  
ATOM    885 1HE  LYS A  53      -8.407  -3.601 -14.050  1.00  1.320          H  
ATOM    886 2HE  LYS A  53      -7.760  -3.829 -12.415  1.00  1.320          H  
ATOM    887 1HZ  LYS A  53      -8.284  -5.917 -13.460  1.00  1.320          H  
ATOM    888 2HZ  LYS A  53      -9.258  -5.687 -12.149  1.00  1.320          H  
ATOM    889 3HZ  LYS A  53      -9.859  -5.477 -13.670  1.00  1.320          H  
ATOM    890  N   THR A  54     -11.702   1.649 -10.170  1.00  0.630          N  
ATOM    891  CA  THR A  54     -12.822   2.437  -9.684  1.00  0.580          C  
ATOM    892  C   THR A  54     -12.560   3.923  -9.869  1.00  0.560          C  
ATOM    893  O   THR A  54     -13.452   4.648 -10.287  1.00  0.580          O  
ATOM    894  CB  THR A  54     -13.138   2.125  -8.207  1.00  0.830          C  
ATOM    895  OG1 THR A  54     -13.535   0.759  -8.082  1.00  0.830          O  
ATOM    896  CG2 THR A  54     -14.232   3.018  -7.691  1.00  0.830          C  
ATOM    897  H   THR A  54     -11.242   1.034  -9.493  1.00  0.760          H  
ATOM    898  HA  THR A  54     -13.702   2.175 -10.270  1.00  0.700          H  
ATOM    899  HB  THR A  54     -12.261   2.279  -7.607  1.00  1.000          H  
ATOM    900  HG1 THR A  54     -13.512   0.516  -7.127  1.00  1.000          H  
ATOM    901 1HG2 THR A  54     -14.424   2.764  -6.662  1.00  1.000          H  
ATOM    902 2HG2 THR A  54     -13.923   4.046  -7.751  1.00  1.000          H  
ATOM    903 3HG2 THR A  54     -15.129   2.871  -8.282  1.00  1.000          H  
ATOM    904  N   ILE A  55     -11.347   4.379  -9.568  1.00  0.580          N  
ATOM    905  CA  ILE A  55     -11.011   5.794  -9.674  1.00  0.610          C  
ATOM    906  C   ILE A  55     -11.154   6.269 -11.097  1.00  0.680          C  
ATOM    907  O   ILE A  55     -11.770   7.309 -11.342  1.00  0.700          O  
ATOM    908  CB  ILE A  55      -9.568   6.059  -9.213  1.00  0.840          C  
ATOM    909  CG1 ILE A  55      -9.512   5.794  -7.749  1.00  0.840          C  
ATOM    910  CG2 ILE A  55      -9.154   7.510  -9.547  1.00  0.840          C  
ATOM    911  CD1 ILE A  55      -8.140   5.674  -7.123  1.00  0.840          C  
ATOM    912  H   ILE A  55     -10.671   3.705  -9.201  1.00  0.700          H  
ATOM    913  HA  ILE A  55     -11.696   6.362  -9.047  1.00  0.730          H  
ATOM    914  HB  ILE A  55      -8.894   5.366  -9.705  1.00  1.010          H  
ATOM    915 1HG1 ILE A  55     -10.044   6.583  -7.248  1.00  1.010          H  
ATOM    916 2HG1 ILE A  55     -10.033   4.883  -7.574  1.00  1.010          H  
ATOM    917 1HG2 ILE A  55      -8.141   7.692  -9.205  1.00  1.010          H  
ATOM    918 2HG2 ILE A  55      -9.194   7.685 -10.619  1.00  1.010          H  
ATOM    919 3HG2 ILE A  55      -9.826   8.191  -9.055  1.00  1.010          H  
ATOM    920 1HD1 ILE A  55      -8.275   5.462  -6.070  1.00  1.010          H  
ATOM    921 2HD1 ILE A  55      -7.581   4.880  -7.551  1.00  1.010          H  
ATOM    922 3HD1 ILE A  55      -7.580   6.595  -7.238  1.00  1.010          H  
ATOM    923  N   ARG A  56     -10.592   5.522 -12.046  1.00  0.730          N  
ATOM    924  CA  ARG A  56     -10.700   5.925 -13.435  1.00  0.810          C  
ATOM    925  C   ARG A  56     -12.162   5.974 -13.866  1.00  0.760          C  
ATOM    926  O   ARG A  56     -12.576   6.902 -14.574  1.00  0.800          O  
ATOM    927  CB  ARG A  56      -9.910   4.979 -14.327  1.00  1.100          C  
ATOM    928  CG  ARG A  56      -8.391   5.124 -14.201  1.00  1.100          C  
ATOM    929  CD  ARG A  56      -7.652   4.414 -15.290  1.00  1.100          C  
ATOM    930  NE  ARG A  56      -7.810   2.952 -15.229  1.00  1.100          N  
ATOM    931  CZ  ARG A  56      -7.031   2.099 -14.517  1.00  1.100          C  
ATOM    932  NH1 ARG A  56      -6.027   2.547 -13.787  1.00  1.100          N  
ATOM    933  NH2 ARG A  56      -7.279   0.802 -14.569  1.00  1.100          N  
ATOM    934  H   ARG A  56     -10.078   4.671 -11.785  1.00  0.880          H  
ATOM    935  HA  ARG A  56     -10.278   6.923 -13.536  1.00  0.970          H  
ATOM    936 1HB  ARG A  56     -10.163   3.950 -14.062  1.00  1.320          H  
ATOM    937 2HB  ARG A  56     -10.189   5.134 -15.367  1.00  1.320          H  
ATOM    938 1HG  ARG A  56      -8.126   6.179 -14.238  1.00  1.320          H  
ATOM    939 2HG  ARG A  56      -8.075   4.709 -13.244  1.00  1.320          H  
ATOM    940 1HD  ARG A  56      -8.038   4.752 -16.251  1.00  1.320          H  
ATOM    941 2HD  ARG A  56      -6.594   4.655 -15.232  1.00  1.320          H  
ATOM    942  HE  ARG A  56      -8.558   2.547 -15.776  1.00  1.320          H  
ATOM    943 1HH1 ARG A  56      -5.831   3.534 -13.744  1.00  1.320          H  
ATOM    944 2HH1 ARG A  56      -5.442   1.901 -13.274  1.00  1.320          H  
ATOM    945 1HH2 ARG A  56      -8.044   0.458 -15.133  1.00  1.320          H  
ATOM    946 2HH2 ARG A  56      -6.705   0.155 -14.049  1.00  1.320          H  
ATOM    947  N   THR A  57     -12.946   4.987 -13.419  1.00  0.690          N  
ATOM    948  CA  THR A  57     -14.357   4.900 -13.746  1.00  0.650          C  
ATOM    949  C   THR A  57     -15.138   6.082 -13.175  1.00  0.610          C  
ATOM    950  O   THR A  57     -15.919   6.719 -13.888  1.00  0.620          O  
ATOM    951  CB  THR A  57     -14.948   3.583 -13.189  1.00  0.930          C  
ATOM    952  OG1 THR A  57     -14.271   2.457 -13.786  1.00  0.930          O  
ATOM    953  CG2 THR A  57     -16.439   3.506 -13.501  1.00  0.930          C  
ATOM    954  H   THR A  57     -12.534   4.230 -12.869  1.00  0.830          H  
ATOM    955  HA  THR A  57     -14.463   4.908 -14.830  1.00  0.780          H  
ATOM    956  HB  THR A  57     -14.810   3.545 -12.115  1.00  1.110          H  
ATOM    957  HG1 THR A  57     -13.352   2.396 -13.425  1.00  1.110          H  
ATOM    958 1HG2 THR A  57     -16.839   2.575 -13.107  1.00  1.110          H  
ATOM    959 2HG2 THR A  57     -16.963   4.340 -13.039  1.00  1.110          H  
ATOM    960 3HG2 THR A  57     -16.585   3.536 -14.578  1.00  1.110          H  
ATOM    961  N   LEU A  58     -14.922   6.386 -11.891  1.00  0.590          N  
ATOM    962  CA  LEU A  58     -15.634   7.465 -11.233  1.00  0.600          C  
ATOM    963  C   LEU A  58     -15.295   8.796 -11.864  1.00  0.660          C  
ATOM    964  O   LEU A  58     -16.161   9.657 -12.045  1.00  0.690          O  
ATOM    965  CB  LEU A  58     -15.259   7.536  -9.748  1.00  0.840          C  
ATOM    966  CG  LEU A  58     -15.703   6.403  -8.804  1.00  0.840          C  
ATOM    967  CD1 LEU A  58     -15.026   6.652  -7.447  1.00  0.840          C  
ATOM    968  CD2 LEU A  58     -17.207   6.364  -8.669  1.00  0.840          C  
ATOM    969  H   LEU A  58     -14.266   5.822 -11.357  1.00  0.710          H  
ATOM    970  HA  LEU A  58     -16.698   7.292 -11.350  1.00  0.720          H  
ATOM    971 1HB  LEU A  58     -14.173   7.572  -9.702  1.00  1.000          H  
ATOM    972 2HB  LEU A  58     -15.648   8.453  -9.346  1.00  1.000          H  
ATOM    973  HG  LEU A  58     -15.379   5.459  -9.191  1.00  1.000          H  
ATOM    974 1HD1 LEU A  58     -15.286   5.878  -6.748  1.00  1.000          H  
ATOM    975 2HD1 LEU A  58     -13.945   6.660  -7.577  1.00  1.000          H  
ATOM    976 3HD1 LEU A  58     -15.356   7.617  -7.054  1.00  1.000          H  
ATOM    977 1HD2 LEU A  58     -17.489   5.576  -8.009  1.00  1.000          H  
ATOM    978 2HD2 LEU A  58     -17.551   7.298  -8.266  1.00  1.000          H  
ATOM    979 3HD2 LEU A  58     -17.665   6.186  -9.634  1.00  1.000          H  
ATOM    980  N   LYS A  59     -14.033   9.006 -12.226  1.00  0.720          N  
ATOM    981  CA  LYS A  59     -13.723  10.280 -12.837  1.00  0.820          C  
ATOM    982  C   LYS A  59     -14.421  10.417 -14.191  1.00  0.830          C  
ATOM    983  O   LYS A  59     -15.050  11.442 -14.457  1.00  0.870          O  
ATOM    984  CB  LYS A  59     -12.214  10.470 -12.955  1.00  1.110          C  
ATOM    985  CG  LYS A  59     -11.517  10.727 -11.614  1.00  1.110          C  
ATOM    986  CD  LYS A  59     -10.019  10.888 -11.784  1.00  1.110          C  
ATOM    987  CE  LYS A  59      -9.341  11.218 -10.461  1.00  1.110          C  
ATOM    988  NZ  LYS A  59      -7.858  11.344 -10.609  1.00  1.110          N  
ATOM    989  H   LYS A  59     -13.299   8.311 -12.047  1.00  0.860          H  
ATOM    990  HA  LYS A  59     -14.102  11.070 -12.193  1.00  0.980          H  
ATOM    991 1HB  LYS A  59     -11.775   9.567 -13.391  1.00  1.330          H  
ATOM    992 2HB  LYS A  59     -12.000  11.300 -13.624  1.00  1.330          H  
ATOM    993 1HG  LYS A  59     -11.926  11.628 -11.159  1.00  1.330          H  
ATOM    994 2HG  LYS A  59     -11.709   9.888 -10.945  1.00  1.330          H  
ATOM    995 1HD  LYS A  59      -9.604   9.954 -12.169  1.00  1.330          H  
ATOM    996 2HD  LYS A  59      -9.814  11.682 -12.499  1.00  1.330          H  
ATOM    997 1HE  LYS A  59      -9.740  12.157 -10.082  1.00  1.330          H  
ATOM    998 2HE  LYS A  59      -9.559  10.437  -9.745  1.00  1.330          H  
ATOM    999 1HZ  LYS A  59      -7.450  11.564  -9.712  1.00  1.330          H  
ATOM   1000 2HZ  LYS A  59      -7.475  10.473 -10.949  1.00  1.330          H  
ATOM   1001 3HZ  LYS A  59      -7.645  12.083 -11.265  1.00  1.330          H  
ATOM   1002  N   LYS A  60     -14.389   9.371 -15.027  1.00  0.810          N  
ATOM   1003  CA  LYS A  60     -15.029   9.437 -16.345  1.00  0.840          C  
ATOM   1004  C   LYS A  60     -16.537   9.660 -16.258  1.00  0.780          C  
ATOM   1005  O   LYS A  60     -17.124  10.368 -17.079  1.00  0.820          O  
ATOM   1006  CB  LYS A  60     -14.737   8.174 -17.152  1.00  1.160          C  
ATOM   1007  CG  LYS A  60     -13.299   8.065 -17.646  1.00  1.160          C  
ATOM   1008  CD  LYS A  60     -13.074   6.773 -18.420  1.00  1.160          C  
ATOM   1009  CE  LYS A  60     -11.637   6.665 -18.918  1.00  1.160          C  
ATOM   1010  NZ  LYS A  60     -11.404   5.400 -19.675  1.00  1.160          N  
ATOM   1011  H   LYS A  60     -13.873   8.524 -14.763  1.00  0.970          H  
ATOM   1012  HA  LYS A  60     -14.605  10.285 -16.879  1.00  1.010          H  
ATOM   1013 1HB  LYS A  60     -14.940   7.299 -16.527  1.00  1.400          H  
ATOM   1014 2HB  LYS A  60     -15.403   8.128 -18.011  1.00  1.400          H  
ATOM   1015 1HG  LYS A  60     -13.078   8.913 -18.293  1.00  1.400          H  
ATOM   1016 2HG  LYS A  60     -12.621   8.098 -16.797  1.00  1.400          H  
ATOM   1017 1HD  LYS A  60     -13.284   5.926 -17.763  1.00  1.400          H  
ATOM   1018 2HD  LYS A  60     -13.752   6.732 -19.270  1.00  1.400          H  
ATOM   1019 1HE  LYS A  60     -11.419   7.511 -19.566  1.00  1.400          H  
ATOM   1020 2HE  LYS A  60     -10.962   6.692 -18.060  1.00  1.400          H  
ATOM   1021 1HZ  LYS A  60     -10.442   5.364 -19.986  1.00  1.400          H  
ATOM   1022 2HZ  LYS A  60     -11.593   4.608 -19.077  1.00  1.400          H  
ATOM   1023 3HZ  LYS A  60     -12.016   5.368 -20.478  1.00  1.400          H  
ATOM   1024  N   GLN A  61     -17.155   9.067 -15.243  1.00  0.700          N  
ATOM   1025  CA  GLN A  61     -18.588   9.145 -15.006  1.00  0.700          C  
ATOM   1026  C   GLN A  61     -19.024  10.349 -14.170  1.00  0.740          C  
ATOM   1027  O   GLN A  61     -20.206  10.462 -13.844  1.00  0.780          O  
ATOM   1028  CB  GLN A  61     -19.071   7.866 -14.318  1.00  0.980          C  
ATOM   1029  CG  GLN A  61     -18.947   6.609 -15.168  1.00  0.980          C  
ATOM   1030  CD  GLN A  61     -19.379   5.359 -14.423  1.00  0.980          C  
ATOM   1031  OE1 GLN A  61     -19.634   5.396 -13.211  1.00  0.980          O  
ATOM   1032  NE2 GLN A  61     -19.458   4.247 -15.140  1.00  0.980          N  
ATOM   1033  H   GLN A  61     -16.599   8.459 -14.631  1.00  0.840          H  
ATOM   1034  HA  GLN A  61     -19.082   9.221 -15.973  1.00  0.840          H  
ATOM   1035 1HB  GLN A  61     -18.481   7.712 -13.410  1.00  1.180          H  
ATOM   1036 2HB  GLN A  61     -20.111   7.977 -14.022  1.00  1.180          H  
ATOM   1037 1HG  GLN A  61     -19.577   6.720 -16.048  1.00  1.180          H  
ATOM   1038 2HG  GLN A  61     -17.908   6.487 -15.470  1.00  1.180          H  
ATOM   1039 1HE2 GLN A  61     -19.732   3.388 -14.707  1.00  1.180          H  
ATOM   1040 2HE2 GLN A  61     -19.239   4.263 -16.117  1.00  1.180          H  
ATOM   1041  N   ASN A  62     -18.085  11.231 -13.799  1.00  0.780          N  
ATOM   1042  CA  ASN A  62     -18.359  12.392 -12.952  1.00  0.890          C  
ATOM   1043  C   ASN A  62     -18.963  12.007 -11.596  1.00  0.910          C  
ATOM   1044  O   ASN A  62     -19.850  12.690 -11.077  1.00  1.030          O  
ATOM   1045  CB  ASN A  62     -19.267  13.375 -13.674  1.00  1.200          C  
ATOM   1046  CG  ASN A  62     -18.644  13.923 -14.920  1.00  1.200          C  
ATOM   1047  OD1 ASN A  62     -17.478  14.338 -14.932  1.00  1.200          O  
ATOM   1048  ND2 ASN A  62     -19.405  13.932 -15.985  1.00  1.200          N  
ATOM   1049  H   ASN A  62     -17.118  11.106 -14.116  1.00  0.940          H  
ATOM   1050  HA  ASN A  62     -17.406  12.886 -12.753  1.00  1.070          H  
ATOM   1051 1HB  ASN A  62     -20.214  12.908 -13.928  1.00  1.440          H  
ATOM   1052 2HB  ASN A  62     -19.491  14.207 -13.009  1.00  1.440          H  
ATOM   1053 1HD2 ASN A  62     -19.049  14.282 -16.852  1.00  1.440          H  
ATOM   1054 2HD2 ASN A  62     -20.341  13.582 -15.933  1.00  1.440          H  
ATOM   1055  N   ARG A  63     -18.453  10.919 -11.013  1.00  0.830          N  
ATOM   1056  CA  ARG A  63     -18.865  10.394  -9.717  1.00  0.900          C  
ATOM   1057  C   ARG A  63     -17.716  10.405  -8.711  1.00  1.080          C  
ATOM   1058  O   ARG A  63     -17.753   9.680  -7.719  1.00  1.670          O  
ATOM   1059  CB  ARG A  63     -19.319   8.958  -9.860  1.00  1.230          C  
ATOM   1060  CG  ARG A  63     -20.538   8.697 -10.679  1.00  1.230          C  
ATOM   1061  CD  ARG A  63     -20.674   7.237 -10.905  1.00  1.230          C  
ATOM   1062  NE  ARG A  63     -20.947   6.491  -9.678  1.00  1.230          N  
ATOM   1063  CZ  ARG A  63     -20.843   5.143  -9.542  1.00  1.230          C  
ATOM   1064  NH1 ARG A  63     -20.455   4.381 -10.560  1.00  1.230          N  
ATOM   1065  NH2 ARG A  63     -21.135   4.583  -8.372  1.00  1.230          N  
ATOM   1066  H   ARG A  63     -17.710  10.415 -11.499  1.00  1.000          H  
ATOM   1067  HA  ARG A  63     -19.680  11.005  -9.332  1.00  1.080          H  
ATOM   1068 1HB  ARG A  63     -18.516   8.401 -10.317  1.00  1.480          H  
ATOM   1069 2HB  ARG A  63     -19.497   8.539  -8.876  1.00  1.480          H  
ATOM   1070 1HG  ARG A  63     -21.420   9.058 -10.157  1.00  1.480          H  
ATOM   1071 2HG  ARG A  63     -20.452   9.194 -11.640  1.00  1.480          H  
ATOM   1072 1HD  ARG A  63     -21.469   7.040 -11.624  1.00  1.480          H  
ATOM   1073 2HD  ARG A  63     -19.729   6.891 -11.298  1.00  1.480          H  
ATOM   1074  HE  ARG A  63     -21.251   7.019  -8.871  1.00  1.480          H  
ATOM   1075 1HH1 ARG A  63     -20.221   4.791 -11.480  1.00  1.480          H  
ATOM   1076 2HH1 ARG A  63     -20.384   3.383 -10.443  1.00  1.480          H  
ATOM   1077 1HH2 ARG A  63     -21.433   5.158  -7.596  1.00  1.480          H  
ATOM   1078 2HH2 ARG A  63     -21.072   3.580  -8.258  1.00  1.480          H  
ATOM   1079  N   PHE A  64     -16.671  11.165  -9.001  1.00  0.890          N  
ATOM   1080  CA  PHE A  64     -15.501  11.197  -8.139  1.00  1.260          C  
ATOM   1081  C   PHE A  64     -15.533  12.455  -7.280  1.00  1.250          C  
ATOM   1082  O   PHE A  64     -16.243  12.484  -6.275  1.00  1.640          O  
ATOM   1083  OXT PHE A  64     -15.215  13.517  -7.815  1.00  1.890          O  
ATOM   1084  CB  PHE A  64     -14.234  11.169  -8.986  1.00  1.480          C  
ATOM   1085  CG  PHE A  64     -12.970  11.025  -8.223  1.00  1.480          C  
ATOM   1086  CD1 PHE A  64     -12.512   9.761  -7.896  1.00  1.480          C  
ATOM   1087  CD2 PHE A  64     -12.234  12.118  -7.831  1.00  1.480          C  
ATOM   1088  CE1 PHE A  64     -11.351   9.602  -7.210  1.00  1.480          C  
ATOM   1089  CE2 PHE A  64     -11.062  11.958  -7.137  1.00  1.480          C  
ATOM   1090  CZ  PHE A  64     -10.619  10.703  -6.835  1.00  1.480          C  
ATOM   1091  H   PHE A  64     -16.710  11.741  -9.830  1.00  1.070          H  
ATOM   1092  HA  PHE A  64     -15.512  10.325  -7.484  1.00  1.510          H  
ATOM   1093 1HB  PHE A  64     -14.287  10.361  -9.687  1.00  1.770          H  
ATOM   1094 2HB  PHE A  64     -14.174  12.087  -9.567  1.00  1.770          H  
ATOM   1095  HD1 PHE A  64     -13.085   8.895  -8.197  1.00  1.770          H  
ATOM   1096  HD2 PHE A  64     -12.600  13.122  -8.077  1.00  1.770          H  
ATOM   1097  HE1 PHE A  64     -11.003   8.606  -6.964  1.00  1.770          H  
ATOM   1098  HE2 PHE A  64     -10.488  12.833  -6.832  1.00  1.770          H  
ATOM   1099  HZ  PHE A  64      -9.684  10.574  -6.291  1.00  1.770          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 -310.855 27.4074 238.752 -22.1287 6.60186 14.2401 111.433 -125.61 -0.58224 -4.28556 -106.593 -15.9744 -17.0418 -24.0263 -14.27 -5.79741 0 -0.12027 3.09092 45.8533 33.0712 -14.2317 21.9085 -27.3293 -5.60636 36.7184 -155.376
MET:NtermProteinFull_1 -5.32873 0.61484 3.02672 -0.36216 0.12723 0.29736 1.41114 -1.513 -0 -0 -0.07588 0.47651 0 0 0 0 0 0.12401 0.33703 3.32617 0 0 0 0.60916 0 0.24706 3.31746
ALA_2 -2.22188 0.50827 1.13439 -0.02513 0.00161 0 0.38627 -0.81057 -0 -0 0.43241 -0.29326 0 0 0 0 0 0.4258 0 0 0 -0.36361 0 1.8394 -0.35339 4.87872 5.53904
LYS_3 -3.37068 0.64027 1.94469 -0.29918 0.02928 0.14673 0.41299 -1.09308 -0.00424 -0.03515 0.31414 -0.20139 0 0 0 0 0 0.09618 0.05492 1.05256 0 0.25751 0 -1.5107 1.48249 6.27939 6.19673
LYS_4 -6.82087 0.8791 4.81536 -0.28378 0.02902 0.12606 1.94268 -2.37821 -0 -0 -0.73124 -0.18317 0 0 0 0 0 0.01123 0.13578 2.1103 0 0.13632 0 -1.5107 1.86708 1.84761 1.99258
ASP_5 -9.00557 0.69515 11.5279 -0.23185 0.07443 0.73941 6.27882 -5.02978 -0.043 -0.24177 -11.3954 -1.01003 0 0 -1.8534 -1.07665 0 -0.02832 0.00413 0 2.58056 -0.72047 0 -2.3716 -0.13453 0.43237 -10.8096
GLN_6 -6.29113 0.42774 4.47329 -0.27289 0.04221 0.20072 2.44605 -2.25352 -0.01394 -0.13882 -2.7362 -0.5154 0 0 -1.09764 0 0 -0.03112 0.05048 0 3.25876 -0.11389 0 -0.18838 -0.30249 0.50867 -2.54749
LEU_7 -4.8705 0.64023 2.28538 -0.8951 0.44577 0.36381 1.26185 -1.60075 -0.03384 -0.21612 -0.96798 0.0994 0 0 -0.70245 0 0 -0.04763 0.02048 1.99752 0 -0.24761 0 0.18072 0.0443 0.74792 -1.49459
THR_8 -4.41847 0.38143 4.34633 -0.1259 0.10376 0.07337 1.74194 -2.09573 -0.02783 -0.33275 -0.7802 -1.33686 0 0 -1.29988 0 0 -0.04853 0.14117 0.16997 0 -0.57135 2.30475 -1.0874 0.02423 0.77932 -2.05862
LEU_9 -3.45665 0.40634 3.08674 -0.51836 0.2599 0.15364 1.6534 -1.66259 -0.02451 -0.10681 -1.73343 -0.03632 0 0 0 0 0 0.16768 0.07401 0.14719 0 0.67009 0 0.18072 0.15911 0.67347 0.09361
ARG_10 -5.09114 0.32797 4.30659 -0.86218 0.16678 0.53793 2.65377 -1.98735 -0.01046 -0.16767 -2.15018 0.45873 0 0 -0.71871 0 0 -0.05529 0.05231 2.12152 0 0.03214 0 -1.2888 0.10547 0.46533 -1.10324
GLY_11 -3.01382 0.51648 2.27434 -0.00054 0 0 1.06622 -1.26121 -0 -0 -0.1882 -0.17601 0 0 0 0 0 -0.08572 0 0 0 -0.83079 0 0.83697 0.16372 0.58053 -0.11804
PRO_12 -3.97945 0.26563 1.81557 -0.12885 0.00076 0.09359 0.47265 -0.90709 -0 -0 -0.32558 0.23137 0 0 0 0 0 -0.04686 0.00673 0.13294 0 -1.05868 0 -2.4119 0.00051 0.6733 -5.16535
LEU_13 -5.30633 0.38498 3.85183 -0.46578 0.22189 0.08912 2.80301 -2.13653 -0 -0 -2.14804 0.14442 0 0 0 0 0 0.08638 0.08342 0.47429 0 -0.31011 0 0.18072 -0.47223 0.40452 -2.11442
TYR_14 -5.22053 0.30613 2.27977 -0.61856 0.07833 0.33045 0.74012 -1.49605 -0.01059 -0.13268 -0.60296 -0.16632 0 0 0 0 0 -0.00079 0.00814 0 1.86143 -0.38475 0.00543 1.2797 -0.26529 0.45431 -1.55469
GLY_15 -2.46353 0.04107 2.86763 -0.00152 0 0 1.71693 -1.40265 -0 -0 -2.01547 -0.32027 0 0 0 0 0 -0.16951 0 0 0 -1.44675 0 0.83697 0.6102 0.36582 -1.38109
ASN_16 -4.36092 0.44134 2.60942 -0.36142 0.05466 0.69921 0.6607 -1.56296 -3e-05 -0.00014 -0.33091 -0.54118 0 0 0 0 0 0.17455 0.0475 0 1.73897 0.08737 0 -0.93687 0.7725 0.23326 -0.57495
ASN_17 -4.18647 0.25726 4.85233 -0.16076 0.0035 0.24416 2.88978 -2.17414 -3e-05 -0.00014 -2.91514 -0.42989 0 0 0 -0.91832 0 -0.02466 0.00206 0 1.90004 0.48941 0 -0.93687 0.139 0.35681 -0.61207
ARG_18 -3.74344 0.2557 2.33707 -0.67749 0.11032 0.43018 0.7924 -1.09631 -0 -0 -0.63808 0.48864 0 0 0 0 0 -0.05499 0.0339 2.28239 0 0.04879 0 -1.2888 0.20126 0.29055 -0.22792
SER_19 -4.60245 0.30336 6.01312 -0.02901 0 0.06869 3.48266 -2.63985 -0 -0 -3.3486 -0.62151 0 0 -1.38649 0 0 -0.01308 0.26525 0.16655 0 -0.48762 0.6272 -0.77834 -0.09958 0.26043 -2.81928
HIS_20 -2.05697 0.10089 2.24955 -0.83199 0.03716 0.96361 0.45464 -1.06064 -0 -0 0.12765 -2.81358 0 0 0 0 0 -0.04461 0.40454 0 1.58674 -0.06198 0 -0.45461 -0.27836 0.55854 -1.11941
SER_21 -3.02289 0.37439 4.06523 -0.03402 0.00343 0.06264 1.5125 -1.76495 -0.03637 -0.13027 -0.6242 -0.86496 0 0 -0.5721 -0.26733 0 0.00631 0.00714 0.4999 0 -0.05675 0.61187 -0.77834 -0.25433 0.538 -0.72511
LYS_22 -3.18619 0.21229 3.2243 -0.33269 0.06107 0.21375 0.99098 -1.50929 -0 -0 -0.77463 -0.3967 0 0 0 0 0 -0.00621 0.00474 1.49853 0 -0.07307 0 -1.5107 -0.21789 0.32594 -1.47578
THR_23 -3.68498 0.31072 4.81644 -0.16437 0.06287 0.0586 2.49082 -2.13579 -0.05358 -0.18948 -1.68809 -0.13477 0 0 -0.81439 -0.26733 0 0.11292 0.00074 0.06752 0 0.01115 2.29248 -1.0874 -0.06941 0.41906 0.35372
ILE_24 -4.68535 0.5845 1.81481 -0.47666 0.40378 0.10091 0.68979 -1.3429 -0.01109 -0.04234 -0.17693 -0.00668 0 0 0 0 0 -0.05794 0.02454 0.36884 0 -0.78235 0 0.73287 -0.21868 0.52882 -2.55207
THR_25 -3.407 0.25928 3.72523 -0.17791 0.11124 0.06628 2.52796 -1.84494 -0.0172 -0.05921 -2.40274 -0.30844 0 0 0 0 0 -0.06714 0.00755 0.13751 0 -0.0946 2.30469 -1.0874 -0.173 0.32814 -0.1717
ARG_26 -2.75906 0.14004 1.79626 -0.62637 0.09618 0.35419 0.47168 -1.01092 -0.02167 -0.17502 -0.44976 0.54846 0 0 0 0 0 -0.07372 0.02447 2.2624 0 0.0109 0 -1.2888 -0.23228 0.17515 -0.75786
ARG_27 -7.73699 0.36513 6.7235 -0.55054 0.09109 0.29484 2.66451 -3.11135 -0.0062 -0.04517 -2.83232 0.53318 0 0 0 -0.91832 0 0.12117 0.13168 2.25748 0 -0.17715 0 -1.2888 -0.34172 0.37237 -3.4536
LYS_28 -4.26945 0.21615 2.70878 -0.35672 0.03929 0.16084 0.4791 -1.18742 -0.0062 -0.04516 -0.70112 0.08755 0 0 0 0 0 -0.026 0.01479 1.98384 0 0.15255 0 -1.5107 -0.08953 0.37341 -1.97599
TRP_29 -7.10833 0.32285 5.58557 -0.77935 0.03766 0.35116 2.08766 -2.80387 -0 -1e-05 -2.50611 -0.2201 0 0 0 0 0 -0.00974 0.01375 0 1.50699 -0.12446 0 1.6906 0.08492 0.28372 -1.58708
ASN_30 -1.60927 0.04114 1.472 -0.17069 0.01892 0.23669 0.09009 -0.74002 -0 -0 -0.42489 -0.28669 0 0 0 0 0 0.02771 8e-05 0 1.73745 0.02234 0 -0.93687 0.14056 0.23791 -0.14352
VAL_31 -5.48199 0.6175 1.32857 -0.27451 0.13111 0.05505 0.73889 -1.45102 -0.00802 -0.13357 -0.77779 -0.01209 0 0 0 0 0 -0.05922 0.02757 0.07912 0 -0.45746 0 1.9342 -0.26469 0.24385 -3.76451
ASN_32 -3.29829 0.31291 2.95983 -0.35007 0.08433 0.67726 1.40406 -1.59118 -0.0311 -0.33751 -0.95588 -0.79592 0 0 0 0 0 -0.01628 0.00297 0 1.84292 -0.53358 0 -0.93687 -0.25135 0.3731 -1.44063
LEU_33 -8.22498 1.1675 2.58306 -0.49883 0.23848 0.09563 0.85023 -2.52529 -0.01117 -0.1032 -1.23927 0.31368 0 0 0 0 0 0.11498 0.04624 0.45734 0 -0.26225 0 0.18072 -0.20947 0.49226 -6.53435
GLN_34 -4.9916 0.2962 3.80965 -0.24221 0.03424 0.19545 2.36376 -2.12703 -0.00873 -0.12761 -1.97207 -0.79746 0 0 0 0 0 0.01133 0.05209 0 3.03154 -0.1034 0 -0.18838 -0.32085 0.41298 -0.6721
SER_35 -2.26126 0.11305 1.50319 -0.0348 0.00246 0.06276 0.07514 -0.82143 -0 -0 0.02609 -0.72769 0 0 0 0 0 -0.03587 0.00884 0.32453 0 0.45838 0.60132 -0.77834 0.15369 0.15655 -1.17339
CYS_36 -6.58628 0.88695 3.75704 -0.05443 0 0.01672 2.56913 -2.03897 -0.0279 -0.27997 -2.28303 -0.53098 0 0 0 0 0 0.01758 0.0183 0.20692 0 -0.01495 0 3.6196 0.29564 0.38134 -0.04729
LYS_37 -2.98706 0.24193 1.66628 -0.32954 0.04135 0.18832 0.31326 -1.04826 -0.00652 -0.02438 0.16923 -0.19112 0 0 0 0 0 0.05712 0.00152 2.01294 0 0.2337 0 -1.5107 0.37822 0.42567 -0.36803
ILE_38 -7.71105 0.55961 3.47254 -0.4499 0.30473 0.08616 2.36732 -2.4566 -0 -0 -2.87469 0.05608 0 0 0 0 0 -0.03498 0.02303 0.45936 0 -0.77645 0 0.73287 0.08057 0.41847 -5.74293
LYS_39 -4.08377 0.28922 3.06369 -0.37492 0.03933 0.18834 1.24139 -1.57856 -0.00652 -0.02438 -1.43247 0.06636 0 0 0 0 0 -0.06056 0.02079 1.73414 0 0.08467 0 -1.5107 -0.27654 0.48204 -2.13845
ASP_40 -3.80079 0.24198 5.56305 -0.10485 0.00502 0.30469 2.77787 -2.40248 -0 -0 -4.66343 -1.12062 0 0 -0.82231 0 0 -0.02058 0.01486 0 2.28653 -0.38351 0 -2.3716 -0.18234 0.40559 -4.27294
THR_41 -1.56282 0.21178 2.36248 -0.20843 0.14945 0.07666 1.15205 -1.02922 -0 -0 -1.59104 -0.07293 0 0 -0.82231 0 0 -0.04505 0.00737 0.14368 0 0.14661 2.2787 -1.0874 -0.12031 0.28697 0.27625
ASN_42 -2.72192 0.1717 3.00163 -0.36012 0.11485 0.65902 1.15225 -1.42002 -0 -0 -0.39188 -0.95549 0 0 -0.74649 0 0 -0.06044 0.0226 0 2.29484 -0.47184 0 -0.93687 -0.2954 0.186 -0.75759
GLY_43 -2.64612 0.1499 2.77444 -6e-05 0 0 1.08036 -1.37819 -0 -0 -0.95186 -0.37933 0 0 0 0 0 -0.14936 0 0 0 -1.50136 0 0.83697 -0.79657 0.28143 -2.67974
LYS_44 -4.14874 0.21753 4.12003 -0.3411 0.03511 0.14655 2.1426 -1.98597 -0.00717 -0.07239 -2.11534 0.15725 0 0 -0.74649 0 0 -0.02849 0.02312 1.87481 0 -0.04152 0 -1.5107 -0.64552 0.21205 -2.71437
VAL_45 -4.57909 0.5741 1.35362 -0.27847 0.17244 0.05838 0.37702 -1.43546 -0 -0 -0.28048 -0.20981 0 0 0 0 0 -0.00867 0.00302 0.19161 0 -0.63196 0 1.9342 -0.37134 0.1407 -2.9902
THR_46 -4.41882 0.27506 4.05899 -0.11281 0.08438 0.07772 2.35214 -2.08545 -0.00717 -0.07239 -1.54619 -0.54832 0 0 0 0 0 0.00186 0.0006 0.09141 0 -0.5337 2.27813 -1.0874 -0.42803 0.17585 -1.44412
ARG_47 -2.45434 0.27679 1.79966 -0.64385 0.0851 0.45955 0.40056 -0.92558 -0.01394 -0.13882 -0.33843 0.3417 0 0 0 0 0 -0.07273 0.03467 1.98666 0 0.14775 0 -1.2888 -0.07787 0.25344 -0.16848
ILE_48 -6.68512 0.62662 4.08641 -0.59795 0.46383 0.1065 2.5576 -2.48983 -0.01821 -0.14517 -2.66199 0.32756 0 0 0 0 0 -0.07187 0.02362 1.02552 0 -0.7143 0 0.73287 -0.01829 0.37867 -3.07354
LEU_49 -7.05407 0.45711 3.55278 -0.49754 0.19976 0.11857 2.5121 -2.50732 -0.03 -0.16414 -2.92111 0.11431 0 0 -1.09764 0 0 -0.04129 0.09654 1.21267 0 -0.23899 0 0.18072 -0.19732 0.4066 -5.89825
VAL_50 -8.78612 0.96966 3.16417 -0.31536 0.25997 0.06825 2.29934 -2.76435 -0.01657 -0.16473 -2.23343 -0.63874 0 0 0 0 0 0.01057 0.03168 0.38884 0 -0.26768 0 1.9342 -0.21986 0.39194 -5.88822
SER_51 -6.49321 0.73557 7.07337 -0.04277 1e-05 0.07512 3.52126 -3.31938 -0.02684 -0.16397 -4.94178 0.06193 0 0 -1.07976 -0.48583 0 -0.01694 0.01372 0.22616 0 -0.34868 1.74862 -0.77834 -0.51584 0.58593 -4.17166
THR_52 -5.63716 0.44785 5.08312 -0.11774 0.0516 0.05161 2.40842 -2.64493 -0.0073 -0.0462 -1.47712 -0.95575 0 0 0 0 0 0.1254 0.02852 0.52381 0 0.24317 2.27445 -1.0874 -0.39647 0.58773 -0.54439
LYS_53 -3.79219 0.1604 4.81488 -0.2913 0.02491 0.12368 1.76125 -2.13514 -0 -0 -1.8058 -0.05562 0 0 0 0 0 0.14233 0.00324 1.78902 0 -0.00562 0 -1.5107 -0.2247 0.3712 -0.63016
THR_54 -7.42993 0.74917 6.31497 -0.20648 0.15836 0.0775 3.43378 -3.18197 -0.0253 -0.16468 -3.05435 -0.46074 0 0 -0.50998 -0.59082 0 -0.04013 0.02284 0.13037 0 0.02412 2.29611 -1.0874 -0.16216 0.34343 -3.36328
ILE_55 -9.32225 1.36665 5.15456 -0.51248 0.4201 0.10349 2.90995 -3.20089 -0.00081 -0.0126 -2.16088 0.05331 0 0 0 0 0 -0.04136 0.0375 0.48042 0 -0.43313 0 0.73287 0.05374 0.46971 -3.90208
ARG_56 -5.53375 0.1907 6.50545 -0.74853 0.10331 0.48865 2.20511 -2.92099 -0.00729 -0.04615 -2.05581 0.33371 0 0 0 0 0 -0.02099 0.01536 1.44014 0 -0.11118 0 -1.2888 -0.16451 0.41454 -1.20103
THR_57 -5.45837 0.32929 5.88694 -0.2019 0.1321 0.07187 2.83111 -2.84542 -0 -0 -3.03535 -0.01838 0 0 0 0 0 -0.01802 0.00557 0.05896 0 -0.0268 2.2848 -1.0874 -0.11668 0.22519 -0.98249
LEU_58 -10.4643 1.02156 5.18984 -0.48212 0.16571 0.10905 2.82772 -3.51708 -0 -0 -2.95776 0.21645 0 0 0 0 0 0.00264 0.00242 0.33575 0 -0.28071 0 0.18072 -0.05317 0.44647 -7.25682
LYS_59 -5.96245 0.33497 5.48111 -0.29882 0.02825 0.12822 1.87305 -2.53237 -0.00046 -0.0025 -1.59085 -0.03705 0 0 0 0 0 -0.01176 0.04927 1.80697 0 0.02535 0 -1.5107 -0.27404 0.50698 -1.98683
LYS_60 -3.16104 0.15729 3.77452 -0.30738 0.027 0.13824 1.46629 -1.68354 -0 -0 -0.76547 -0.0078 0 0 0 0 0 -0.05963 0.0201 1.72968 0 -0.05643 0 -1.5107 -0.39831 0.28332 -0.35385
GLN_61 -5.33175 0.53347 4.87301 -0.2965 0.05934 0.25962 1.87906 -2.31809 -0 -0 -2.13349 -0.63468 0 0 0 -0.63641 0 -0.04878 0.00499 0 2.81401 -0.19051 0 -0.18838 -0.56563 0.26124 -1.65946
ASN_62 -2.50278 0.1763 3.26676 -0.19352 0.03124 0.32757 1.31367 -1.57077 -0.00046 -0.0025 -0.59786 -1.00266 0 0 0 0 0 -0.11136 0.01384 0 1.91155 -1.00038 0 -0.93687 -0.75167 0.24614 -1.38377
ARG_63 -5.74421 0.56059 4.0054 -0.69842 0.16801 0.51121 1.57998 -2.0325 -0 -0 -2.19872 0.0761 0 0 0 -0.63641 0 0.00819 0.17236 2.085 0 -0.2217 0 -1.2888 -0.51677 0.36108 -3.80963
PHE:CtermProteinFull_64 -8.25812 0.76584 3.31662 -0.83929 0.07382 0.67473 1.4219 -2.03148 -0 -0 -1.99291 -0.14443 0 0 0 0 0 0 0.29044 0 2.71885 0 0 1.0402 -0.04515 0.48948 -2.51951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13982 DOMAINID 14016 MODEL 3 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 196.153 tmscore: 0.63034 6ha1X_207 prob: 99.96 ident: 33.90
ATOM      1  N   MET A   1      -7.622  -5.326  10.239  1.00  3.070          N  
ATOM      2  CA  MET A   1      -7.945  -3.987   9.761  1.00  2.860          C  
ATOM      3  C   MET A   1      -8.300  -4.048   8.280  1.00  2.690          C  
ATOM      4  O   MET A   1      -8.335  -5.134   7.699  1.00  3.270          O  
ATOM      5  CB  MET A   1      -6.773  -3.045  10.049  1.00  4.090          C  
ATOM      6  CG  MET A   1      -6.473  -2.820  11.570  1.00  4.090          C  
ATOM      7  SD  MET A   1      -7.773  -1.863  12.447  1.00  4.090          S  
ATOM      8  CE  MET A   1      -8.806  -3.062  13.346  1.00  4.090          C  
ATOM      9 1H   MET A   1      -8.193  -5.543  11.045  1.00  3.680          H  
ATOM     10 2H   MET A   1      -7.815  -5.992   9.504  1.00  3.680          H  
ATOM     11 3H   MET A   1      -6.647  -5.379  10.489  1.00  3.680          H  
ATOM     12  HA  MET A   1      -8.826  -3.625  10.286  1.00  3.430          H  
ATOM     13 1HB  MET A   1      -5.871  -3.440   9.582  1.00  4.910          H  
ATOM     14 2HB  MET A   1      -6.961  -2.071   9.607  1.00  4.910          H  
ATOM     15 1HG  MET A   1      -6.349  -3.776  12.077  1.00  4.910          H  
ATOM     16 2HG  MET A   1      -5.532  -2.274  11.666  1.00  4.910          H  
ATOM     17 1HE  MET A   1      -9.592  -2.526  13.885  1.00  4.910          H  
ATOM     18 2HE  MET A   1      -9.269  -3.762  12.655  1.00  4.910          H  
ATOM     19 3HE  MET A   1      -8.197  -3.615  14.063  1.00  4.910          H  
ATOM     20  N   ALA A   2      -8.602  -2.901   7.682  1.00  2.210          N  
ATOM     21  CA  ALA A   2      -9.059  -2.834   6.296  1.00  2.170          C  
ATOM     22  C   ALA A   2      -9.060  -1.408   5.765  1.00  1.560          C  
ATOM     23  O   ALA A   2      -8.876  -0.451   6.508  1.00  1.690          O  
ATOM     24  CB  ALA A   2     -10.461  -3.397   6.178  1.00  3.050          C  
ATOM     25  H   ALA A   2      -8.540  -2.035   8.197  1.00  2.650          H  
ATOM     26  HA  ALA A   2      -8.376  -3.424   5.685  1.00  2.600          H  
ATOM     27 1HB  ALA A   2     -10.778  -3.369   5.150  1.00  3.660          H  
ATOM     28 2HB  ALA A   2     -10.472  -4.417   6.516  1.00  3.660          H  
ATOM     29 3HB  ALA A   2     -11.139  -2.801   6.784  1.00  3.660          H  
ATOM     30  N   LYS A   3      -9.284  -1.262   4.464  1.00  1.390          N  
ATOM     31  CA  LYS A   3      -9.497   0.066   3.885  1.00  1.360          C  
ATOM     32  C   LYS A   3     -10.995   0.402   3.866  1.00  1.280          C  
ATOM     33  O   LYS A   3     -11.407   1.481   3.439  1.00  1.490          O  
ATOM     34  CB  LYS A   3      -8.915   0.144   2.479  1.00  1.920          C  
ATOM     35  CG  LYS A   3      -7.403   0.010   2.429  1.00  1.920          C  
ATOM     36  CD  LYS A   3      -6.885   0.119   1.000  1.00  1.920          C  
ATOM     37  CE  LYS A   3      -5.366  -0.004   0.946  1.00  1.920          C  
ATOM     38  NZ  LYS A   3      -4.854   0.073  -0.449  1.00  1.920          N  
ATOM     39  H   LYS A   3      -9.354  -2.077   3.871  1.00  1.670          H  
ATOM     40  HA  LYS A   3      -8.998   0.807   4.513  1.00  1.630          H  
ATOM     41 1HB  LYS A   3      -9.351  -0.642   1.860  1.00  2.300          H  
ATOM     42 2HB  LYS A   3      -9.184   1.101   2.030  1.00  2.300          H  
ATOM     43 1HG  LYS A   3      -6.956   0.801   3.034  1.00  2.300          H  
ATOM     44 2HG  LYS A   3      -7.107  -0.950   2.849  1.00  2.300          H  
ATOM     45 1HD  LYS A   3      -7.327  -0.672   0.395  1.00  2.300          H  
ATOM     46 2HD  LYS A   3      -7.181   1.083   0.582  1.00  2.300          H  
ATOM     47 1HE  LYS A   3      -4.920   0.799   1.530  1.00  2.300          H  
ATOM     48 2HE  LYS A   3      -5.071  -0.961   1.376  1.00  2.300          H  
ATOM     49 1HZ  LYS A   3      -3.847  -0.014  -0.445  1.00  2.300          H  
ATOM     50 2HZ  LYS A   3      -5.253  -0.676  -0.999  1.00  2.300          H  
ATOM     51 3HZ  LYS A   3      -5.111   0.960  -0.854  1.00  2.300          H  
ATOM     52  N   LYS A   4     -11.808  -0.542   4.332  1.00  1.070          N  
ATOM     53  CA  LYS A   4     -13.263  -0.434   4.347  1.00  0.990          C  
ATOM     54  C   LYS A   4     -13.856  -0.728   5.713  1.00  0.900          C  
ATOM     55  O   LYS A   4     -13.253  -1.409   6.542  1.00  0.880          O  
ATOM     56  CB  LYS A   4     -13.879  -1.409   3.334  1.00  1.420          C  
ATOM     57  CG  LYS A   4     -13.662  -2.883   3.641  1.00  1.420          C  
ATOM     58  CD  LYS A   4     -14.231  -3.761   2.533  1.00  1.420          C  
ATOM     59  CE  LYS A   4     -14.077  -5.239   2.865  1.00  1.420          C  
ATOM     60  NZ  LYS A   4     -14.526  -6.121   1.739  1.00  1.420          N  
ATOM     61  H   LYS A   4     -11.378  -1.374   4.695  1.00  1.280          H  
ATOM     62  HA  LYS A   4     -13.544   0.589   4.086  1.00  1.190          H  
ATOM     63 1HB  LYS A   4     -14.959  -1.248   3.290  1.00  1.700          H  
ATOM     64 2HB  LYS A   4     -13.471  -1.212   2.345  1.00  1.700          H  
ATOM     65 1HG  LYS A   4     -12.605  -3.080   3.737  1.00  1.700          H  
ATOM     66 2HG  LYS A   4     -14.154  -3.140   4.585  1.00  1.700          H  
ATOM     67 1HD  LYS A   4     -15.294  -3.531   2.406  1.00  1.700          H  
ATOM     68 2HD  LYS A   4     -13.717  -3.548   1.595  1.00  1.700          H  
ATOM     69 1HE  LYS A   4     -13.031  -5.449   3.085  1.00  1.700          H  
ATOM     70 2HE  LYS A   4     -14.674  -5.463   3.750  1.00  1.700          H  
ATOM     71 1HZ  LYS A   4     -14.408  -7.091   2.002  1.00  1.700          H  
ATOM     72 2HZ  LYS A   4     -15.499  -5.951   1.519  1.00  1.700          H  
ATOM     73 3HZ  LYS A   4     -13.965  -5.928   0.920  1.00  1.700          H  
ATOM     74  N   ASP A   5     -15.073  -0.253   5.925  1.00  0.880          N  
ATOM     75  CA  ASP A   5     -15.817  -0.551   7.133  1.00  0.800          C  
ATOM     76  C   ASP A   5     -16.089  -2.044   7.149  1.00  0.770          C  
ATOM     77  O   ASP A   5     -16.802  -2.569   6.296  1.00  0.850          O  
ATOM     78  CB  ASP A   5     -17.111   0.282   7.169  1.00  1.150          C  
ATOM     79  CG  ASP A   5     -17.952   0.105   8.419  1.00  1.150          C  
ATOM     80  OD1 ASP A   5     -18.038  -1.032   8.884  1.00  1.150          O  
ATOM     81  OD2 ASP A   5     -18.478   1.097   8.956  1.00  1.150          O  
ATOM     82  H   ASP A   5     -15.511   0.323   5.199  1.00  1.060          H  
ATOM     83  HA  ASP A   5     -15.206  -0.315   8.004  1.00  0.960          H  
ATOM     84 1HB  ASP A   5     -16.867   1.337   7.053  1.00  1.380          H  
ATOM     85 2HB  ASP A   5     -17.716   0.011   6.315  1.00  1.380          H  
ATOM     86  N   GLN A   6     -15.524  -2.742   8.118  1.00  0.710          N  
ATOM     87  CA  GLN A   6     -15.590  -4.190   8.182  1.00  0.730          C  
ATOM     88  C   GLN A   6     -16.882  -4.714   8.783  1.00  0.690          C  
ATOM     89  O   GLN A   6     -17.056  -5.926   8.914  1.00  0.750          O  
ATOM     90  CB  GLN A   6     -14.422  -4.736   8.995  1.00  1.010          C  
ATOM     91  CG  GLN A   6     -13.078  -4.528   8.401  1.00  1.010          C  
ATOM     92  CD  GLN A   6     -11.999  -5.152   9.263  1.00  1.010          C  
ATOM     93  OE1 GLN A   6     -11.864  -4.909  10.485  1.00  1.010          O  
ATOM     94  NE2 GLN A   6     -11.211  -6.010   8.630  1.00  1.010          N  
ATOM     95  H   GLN A   6     -14.982  -2.240   8.824  1.00  0.850          H  
ATOM     96  HA  GLN A   6     -15.515  -4.571   7.164  1.00  0.880          H  
ATOM     97 1HB  GLN A   6     -14.397  -4.208   9.928  1.00  1.220          H  
ATOM     98 2HB  GLN A   6     -14.564  -5.794   9.205  1.00  1.220          H  
ATOM     99 1HG  GLN A   6     -13.046  -4.975   7.411  1.00  1.220          H  
ATOM    100 2HG  GLN A   6     -12.898  -3.454   8.336  1.00  1.220          H  
ATOM    101 1HE2 GLN A   6     -10.478  -6.480   9.115  1.00  1.220          H  
ATOM    102 2HE2 GLN A   6     -11.346  -6.204   7.655  1.00  1.220          H  
ATOM    103  N   LEU A   7     -17.762  -3.809   9.192  1.00  0.640          N  
ATOM    104  CA  LEU A   7     -19.032  -4.188   9.778  1.00  0.640          C  
ATOM    105  C   LEU A   7     -20.114  -4.010   8.699  1.00  0.690          C  
ATOM    106  O   LEU A   7     -20.979  -4.875   8.526  1.00  0.830          O  
ATOM    107  CB  LEU A   7     -19.273  -3.316  11.028  1.00  0.900          C  
ATOM    108  CG  LEU A   7     -20.396  -3.652  12.062  1.00  0.900          C  
ATOM    109  CD1 LEU A   7     -21.772  -3.292  11.523  1.00  0.900          C  
ATOM    110  CD2 LEU A   7     -20.325  -5.104  12.482  1.00  0.900          C  
ATOM    111  H   LEU A   7     -17.568  -2.810   9.059  1.00  0.770          H  
ATOM    112  HA  LEU A   7     -18.985  -5.234  10.061  1.00  0.770          H  
ATOM    113 1HB  LEU A   7     -18.365  -3.343  11.590  1.00  1.080          H  
ATOM    114 2HB  LEU A   7     -19.427  -2.287  10.695  1.00  1.080          H  
ATOM    115  HG  LEU A   7     -20.213  -3.054  12.927  1.00  1.080          H  
ATOM    116 1HD1 LEU A   7     -22.512  -3.499  12.285  1.00  1.080          H  
ATOM    117 2HD1 LEU A   7     -21.804  -2.240  11.266  1.00  1.080          H  
ATOM    118 3HD1 LEU A   7     -22.007  -3.879  10.648  1.00  1.080          H  
ATOM    119 1HD2 LEU A   7     -21.086  -5.291  13.245  1.00  1.080          H  
ATOM    120 2HD2 LEU A   7     -20.512  -5.755  11.628  1.00  1.080          H  
ATOM    121 3HD2 LEU A   7     -19.338  -5.317  12.897  1.00  1.080          H  
ATOM    122  N   THR A   8     -20.043  -2.890   7.951  1.00  0.710          N  
ATOM    123  CA  THR A   8     -21.044  -2.566   6.921  1.00  0.810          C  
ATOM    124  C   THR A   8     -20.571  -2.755   5.476  1.00  0.840          C  
ATOM    125  O   THR A   8     -21.386  -2.710   4.552  1.00  1.120          O  
ATOM    126  CB  THR A   8     -21.478  -1.102   6.995  1.00  1.090          C  
ATOM    127  OG1 THR A   8     -20.355  -0.260   6.663  1.00  1.090          O  
ATOM    128  CG2 THR A   8     -21.926  -0.794   8.399  1.00  1.090          C  
ATOM    129  H   THR A   8     -19.306  -2.206   8.156  1.00  0.850          H  
ATOM    130  HA  THR A   8     -21.911  -3.208   7.077  1.00  0.970          H  
ATOM    131  HB  THR A   8     -22.290  -0.921   6.293  1.00  1.310          H  
ATOM    132  HG1 THR A   8     -20.674   0.647   6.565  1.00  1.310          H  
ATOM    133 1HG2 THR A   8     -22.228   0.248   8.464  1.00  1.310          H  
ATOM    134 2HG2 THR A   8     -22.763  -1.434   8.664  1.00  1.310          H  
ATOM    135 3HG2 THR A   8     -21.104  -0.973   9.080  1.00  1.310          H  
ATOM    136  N   LEU A   9     -19.262  -2.934   5.273  1.00  1.030          N  
ATOM    137  CA  LEU A   9     -18.596  -3.067   3.976  1.00  1.210          C  
ATOM    138  C   LEU A   9     -18.581  -1.791   3.131  1.00  1.190          C  
ATOM    139  O   LEU A   9     -18.363  -1.842   1.916  1.00  1.500          O  
ATOM    140  CB  LEU A   9     -19.215  -4.231   3.189  1.00  1.620          C  
ATOM    141  CG  LEU A   9     -19.286  -5.601   3.959  1.00  1.620          C  
ATOM    142  CD1 LEU A   9     -19.915  -6.637   3.048  1.00  1.620          C  
ATOM    143  CD2 LEU A   9     -17.879  -6.039   4.440  1.00  1.620          C  
ATOM    144  H   LEU A   9     -18.623  -2.969   6.061  1.00  1.240          H  
ATOM    145  HA  LEU A   9     -17.553  -3.307   4.156  1.00  1.450          H  
ATOM    146 1HB  LEU A   9     -20.213  -3.962   2.865  1.00  1.950          H  
ATOM    147 2HB  LEU A   9     -18.612  -4.389   2.299  1.00  1.950          H  
ATOM    148  HG  LEU A   9     -19.934  -5.494   4.828  1.00  1.950          H  
ATOM    149 1HD1 LEU A   9     -19.997  -7.585   3.578  1.00  1.950          H  
ATOM    150 2HD1 LEU A   9     -20.909  -6.301   2.751  1.00  1.950          H  
ATOM    151 3HD1 LEU A   9     -19.296  -6.767   2.163  1.00  1.950          H  
ATOM    152 1HD2 LEU A   9     -17.961  -6.987   4.972  1.00  1.950          H  
ATOM    153 2HD2 LEU A   9     -17.224  -6.160   3.585  1.00  1.950          H  
ATOM    154 3HD2 LEU A   9     -17.459  -5.298   5.118  1.00  1.950          H  
ATOM    155  N   ARG A  10     -18.725  -0.633   3.775  1.00  1.000          N  
ATOM    156  CA  ARG A  10     -18.594   0.631   3.060  1.00  1.090          C  
ATOM    157  C   ARG A  10     -17.117   0.943   2.840  1.00  1.090          C  
ATOM    158  O   ARG A  10     -16.369   1.183   3.796  1.00  1.170          O  
ATOM    159  CB  ARG A  10     -19.219   1.781   3.843  1.00  1.490          C  
ATOM    160  CG  ARG A  10     -19.203   3.142   3.129  1.00  1.490          C  
ATOM    161  CD  ARG A  10     -19.857   4.191   3.956  1.00  1.490          C  
ATOM    162  NE  ARG A  10     -19.801   5.513   3.328  1.00  1.490          N  
ATOM    163  CZ  ARG A  10     -20.701   6.005   2.435  1.00  1.490          C  
ATOM    164  NH1 ARG A  10     -21.734   5.283   2.049  1.00  1.490          N  
ATOM    165  NH2 ARG A  10     -20.541   7.223   1.944  1.00  1.490          N  
ATOM    166  H   ARG A  10     -18.960  -0.648   4.767  1.00  1.200          H  
ATOM    167  HA  ARG A  10     -19.091   0.546   2.092  1.00  1.310          H  
ATOM    168 1HB  ARG A  10     -20.256   1.539   4.071  1.00  1.790          H  
ATOM    169 2HB  ARG A  10     -18.694   1.901   4.791  1.00  1.790          H  
ATOM    170 1HG  ARG A  10     -18.169   3.455   2.941  1.00  1.790          H  
ATOM    171 2HG  ARG A  10     -19.731   3.063   2.182  1.00  1.790          H  
ATOM    172 1HD  ARG A  10     -20.896   3.929   4.138  1.00  1.790          H  
ATOM    173 2HD  ARG A  10     -19.333   4.252   4.913  1.00  1.790          H  
ATOM    174  HE  ARG A  10     -19.026   6.109   3.589  1.00  1.790          H  
ATOM    175 1HH1 ARG A  10     -21.872   4.354   2.413  1.00  1.790          H  
ATOM    176 2HH1 ARG A  10     -22.394   5.661   1.384  1.00  1.790          H  
ATOM    177 1HH2 ARG A  10     -19.752   7.784   2.231  1.00  1.790          H  
ATOM    178 2HH2 ARG A  10     -21.204   7.593   1.281  1.00  1.790          H  
ATOM    179  N   GLY A  11     -16.688   0.905   1.580  1.00  1.100          N  
ATOM    180  CA  GLY A  11     -15.291   1.107   1.223  1.00  1.120          C  
ATOM    181  C   GLY A  11     -15.009   2.535   0.792  1.00  1.070          C  
ATOM    182  O   GLY A  11     -15.840   3.410   1.011  1.00  1.060          O  
ATOM    183  H   GLY A  11     -17.358   0.696   0.848  1.00  1.320          H  
ATOM    184 1HA  GLY A  11     -14.675   0.880   2.079  1.00  1.340          H  
ATOM    185 2HA  GLY A  11     -15.032   0.406   0.433  1.00  1.340          H  
ATOM    186  N   PRO A  12     -13.848   2.778   0.156  1.00  1.080          N  
ATOM    187  CA  PRO A  12     -13.358   4.065  -0.319  1.00  1.080          C  
ATOM    188  C   PRO A  12     -14.362   4.686  -1.263  1.00  1.040          C  
ATOM    189  O   PRO A  12     -15.087   3.978  -1.968  1.00  1.070          O  
ATOM    190  CB  PRO A  12     -12.055   3.692  -1.025  1.00  1.620          C  
ATOM    191  CG  PRO A  12     -11.616   2.399  -0.351  1.00  1.620          C  
ATOM    192  CD  PRO A  12     -12.898   1.666  -0.060  1.00  1.620          C  
ATOM    193  HA  PRO A  12     -13.166   4.734   0.534  1.00  1.300          H  
ATOM    194 1HB  PRO A  12     -12.234   3.582  -2.094  1.00  1.940          H  
ATOM    195 2HB  PRO A  12     -11.324   4.514  -0.910  1.00  1.940          H  
ATOM    196 1HG  PRO A  12     -10.939   1.833  -1.010  1.00  1.940          H  
ATOM    197 2HG  PRO A  12     -11.047   2.624   0.571  1.00  1.940          H  
ATOM    198 1HD  PRO A  12     -13.197   1.060  -0.930  1.00  1.940          H  
ATOM    199 2HD  PRO A  12     -12.748   1.068   0.851  1.00  1.940          H  
ATOM    200  N   LEU A  13     -14.423   6.006  -1.242  1.00  1.070          N  
ATOM    201  CA  LEU A  13     -15.376   6.730  -2.060  1.00  1.130          C  
ATOM    202  C   LEU A  13     -14.673   7.341  -3.258  1.00  1.020          C  
ATOM    203  O   LEU A  13     -13.504   7.726  -3.169  1.00  0.910          O  
ATOM    204  CB  LEU A  13     -16.034   7.792  -1.178  1.00  1.560          C  
ATOM    205  CG  LEU A  13     -16.668   7.231   0.154  1.00  1.560          C  
ATOM    206  CD1 LEU A  13     -17.220   8.385   0.957  1.00  1.560          C  
ATOM    207  CD2 LEU A  13     -17.751   6.176  -0.138  1.00  1.560          C  
ATOM    208  H   LEU A  13     -13.759   6.509  -0.647  1.00  1.280          H  
ATOM    209  HA  LEU A  13     -16.127   6.039  -2.437  1.00  1.360          H  
ATOM    210 1HB  LEU A  13     -15.283   8.529  -0.904  1.00  1.870          H  
ATOM    211 2HB  LEU A  13     -16.817   8.289  -1.748  1.00  1.870          H  
ATOM    212  HG  LEU A  13     -15.883   6.761   0.752  1.00  1.870          H  
ATOM    213 1HD1 LEU A  13     -17.623   8.007   1.893  1.00  1.870          H  
ATOM    214 2HD1 LEU A  13     -16.418   9.094   1.168  1.00  1.870          H  
ATOM    215 3HD1 LEU A  13     -18.008   8.882   0.392  1.00  1.870          H  
ATOM    216 1HD2 LEU A  13     -18.149   5.803   0.800  1.00  1.870          H  
ATOM    217 2HD2 LEU A  13     -18.553   6.618  -0.724  1.00  1.870          H  
ATOM    218 3HD2 LEU A  13     -17.323   5.335  -0.682  1.00  1.870          H  
ATOM    219  N   TYR A  14     -15.381   7.451  -4.382  1.00  1.110          N  
ATOM    220  CA  TYR A  14     -14.776   8.002  -5.593  1.00  1.070          C  
ATOM    221  C   TYR A  14     -15.582   9.129  -6.221  1.00  1.180          C  
ATOM    222  O   TYR A  14     -16.805   9.198  -6.076  1.00  1.350          O  
ATOM    223  CB  TYR A  14     -14.549   6.875  -6.597  1.00  1.510          C  
ATOM    224  CG  TYR A  14     -13.611   5.813  -6.062  1.00  1.510          C  
ATOM    225  CD1 TYR A  14     -14.109   4.728  -5.350  1.00  1.510          C  
ATOM    226  CD2 TYR A  14     -12.261   5.934  -6.264  1.00  1.510          C  
ATOM    227  CE1 TYR A  14     -13.253   3.780  -4.848  1.00  1.510          C  
ATOM    228  CE2 TYR A  14     -11.401   4.983  -5.760  1.00  1.510          C  
ATOM    229  CZ  TYR A  14     -11.890   3.911  -5.058  1.00  1.510          C  
ATOM    230  OH  TYR A  14     -11.024   2.960  -4.563  1.00  1.510          O  
ATOM    231  H   TYR A  14     -16.342   7.133  -4.404  1.00  1.330          H  
ATOM    232  HA  TYR A  14     -13.806   8.422  -5.335  1.00  1.280          H  
ATOM    233 1HB  TYR A  14     -15.498   6.406  -6.854  1.00  1.820          H  
ATOM    234 2HB  TYR A  14     -14.118   7.282  -7.514  1.00  1.820          H  
ATOM    235  HD1 TYR A  14     -15.180   4.629  -5.181  1.00  1.820          H  
ATOM    236  HD2 TYR A  14     -11.869   6.790  -6.820  1.00  1.820          H  
ATOM    237  HE1 TYR A  14     -13.649   2.934  -4.286  1.00  1.820          H  
ATOM    238  HE2 TYR A  14     -10.330   5.085  -5.922  1.00  1.820          H  
ATOM    239  HH  TYR A  14     -11.525   2.270  -4.119  1.00  1.820          H  
ATOM    240  N   GLY A  15     -14.873   9.993  -6.943  1.00  1.150          N  
ATOM    241  CA  GLY A  15     -15.442  11.135  -7.648  1.00  1.320          C  
ATOM    242  C   GLY A  15     -14.330  11.847  -8.404  1.00  1.020          C  
ATOM    243  O   GLY A  15     -13.374  11.205  -8.848  1.00  0.940          O  
ATOM    244  H   GLY A  15     -13.856   9.865  -6.976  1.00  1.380          H  
ATOM    245 1HA  GLY A  15     -16.211  10.797  -8.342  1.00  1.580          H  
ATOM    246 2HA  GLY A  15     -15.913  11.816  -6.938  1.00  1.580          H  
ATOM    247  N   ASN A  16     -14.492  13.145  -8.639  1.00  0.970          N  
ATOM    248  CA  ASN A  16     -13.509  13.881  -9.423  1.00  0.830          C  
ATOM    249  C   ASN A  16     -13.520  15.391  -9.161  1.00  0.840          C  
ATOM    250  O   ASN A  16     -14.313  15.889  -8.350  1.00  1.110          O  
ATOM    251  CB  ASN A  16     -13.724  13.569 -10.895  1.00  1.220          C  
ATOM    252  CG  ASN A  16     -15.105  13.916 -11.418  1.00  1.220          C  
ATOM    253  OD1 ASN A  16     -15.684  14.962 -11.103  1.00  1.220          O  
ATOM    254  ND2 ASN A  16     -15.647  13.034 -12.231  1.00  1.220          N  
ATOM    255  H   ASN A  16     -15.297  13.630  -8.268  1.00  1.160          H  
ATOM    256  HA  ASN A  16     -12.516  13.532  -9.146  1.00  1.000          H  
ATOM    257 1HB  ASN A  16     -13.005  14.104 -11.466  1.00  1.460          H  
ATOM    258 2HB  ASN A  16     -13.541  12.514 -11.078  1.00  1.460          H  
ATOM    259 1HD2 ASN A  16     -16.557  13.199 -12.618  1.00  1.460          H  
ATOM    260 2HD2 ASN A  16     -15.151  12.197 -12.467  1.00  1.460          H  
ATOM    261  N   ASN A  17     -12.627  16.106  -9.858  1.00  0.810          N  
ATOM    262  CA  ASN A  17     -12.510  17.565  -9.801  1.00  1.120          C  
ATOM    263  C   ASN A  17     -12.470  18.169 -11.200  1.00  1.050          C  
ATOM    264  O   ASN A  17     -11.492  17.969 -11.931  1.00  1.060          O  
ATOM    265  CB  ASN A  17     -11.251  18.016  -9.089  1.00  1.440          C  
ATOM    266  CG  ASN A  17     -11.223  19.497  -8.905  1.00  1.440          C  
ATOM    267  OD1 ASN A  17     -12.268  20.090  -8.613  1.00  1.440          O  
ATOM    268  ND2 ASN A  17     -10.076  20.101  -9.070  1.00  1.440          N  
ATOM    269  H   ASN A  17     -11.969  15.580 -10.434  1.00  0.970          H  
ATOM    270  HA  ASN A  17     -13.387  17.970  -9.292  1.00  1.340          H  
ATOM    271 1HB  ASN A  17     -11.165  17.559  -8.148  1.00  1.730          H  
ATOM    272 2HB  ASN A  17     -10.383  17.722  -9.666  1.00  1.730          H  
ATOM    273 1HD2 ASN A  17     -10.014  21.094  -8.960  1.00  1.730          H  
ATOM    274 2HD2 ASN A  17      -9.263  19.574  -9.309  1.00  1.730          H  
ATOM    275  N   ARG A  18     -13.536  18.866 -11.590  1.00  1.160          N  
ATOM    276  CA  ARG A  18     -13.599  19.467 -12.920  1.00  1.110          C  
ATOM    277  C   ARG A  18     -13.159  20.933 -12.893  1.00  1.330          C  
ATOM    278  O   ARG A  18     -13.706  21.739 -12.137  1.00  1.610          O  
ATOM    279  CB  ARG A  18     -15.003  19.358 -13.488  1.00  1.570          C  
ATOM    280  CG  ARG A  18     -15.152  19.854 -14.917  1.00  1.570          C  
ATOM    281  CD  ARG A  18     -16.494  19.559 -15.470  1.00  1.570          C  
ATOM    282  NE  ARG A  18     -17.533  20.338 -14.810  1.00  1.570          N  
ATOM    283  CZ  ARG A  18     -18.865  20.138 -14.940  1.00  1.570          C  
ATOM    284  NH1 ARG A  18     -19.328  19.171 -15.711  1.00  1.570          N  
ATOM    285  NH2 ARG A  18     -19.711  20.921 -14.287  1.00  1.570          N  
ATOM    286  H   ARG A  18     -14.304  18.993 -10.943  1.00  1.390          H  
ATOM    287  HA  ARG A  18     -12.924  18.926 -13.577  1.00  1.330          H  
ATOM    288 1HB  ARG A  18     -15.328  18.319 -13.456  1.00  1.890          H  
ATOM    289 2HB  ARG A  18     -15.685  19.932 -12.865  1.00  1.890          H  
ATOM    290 1HG  ARG A  18     -15.020  20.939 -14.935  1.00  1.890          H  
ATOM    291 2HG  ARG A  18     -14.398  19.395 -15.552  1.00  1.890          H  
ATOM    292 1HD  ARG A  18     -16.501  19.801 -16.535  1.00  1.890          H  
ATOM    293 2HD  ARG A  18     -16.711  18.501 -15.330  1.00  1.890          H  
ATOM    294  HE  ARG A  18     -17.229  21.098 -14.209  1.00  1.890          H  
ATOM    295 1HH1 ARG A  18     -18.694  18.571 -16.213  1.00  1.890          H  
ATOM    296 2HH1 ARG A  18     -20.325  19.031 -15.802  1.00  1.890          H  
ATOM    297 1HH2 ARG A  18     -19.360  21.663 -13.696  1.00  1.890          H  
ATOM    298 2HH2 ARG A  18     -20.707  20.780 -14.377  1.00  1.890          H  
ATOM    299  N   SER A  19     -12.189  21.275 -13.740  1.00  1.260          N  
ATOM    300  CA  SER A  19     -11.655  22.632 -13.838  1.00  1.500          C  
ATOM    301  C   SER A  19     -12.541  23.528 -14.688  1.00  1.680          C  
ATOM    302  O   SER A  19     -13.465  23.079 -15.374  1.00  1.560          O  
ATOM    303  CB  SER A  19     -10.285  22.669 -14.480  1.00  2.000          C  
ATOM    304  OG  SER A  19     -10.379  22.483 -15.871  1.00  2.000          O  
ATOM    305  H   SER A  19     -11.770  20.542 -14.320  1.00  1.510          H  
ATOM    306  HA  SER A  19     -11.596  23.054 -12.832  1.00  1.800          H  
ATOM    307 1HB  SER A  19      -9.804  23.619 -14.269  1.00  2.400          H  
ATOM    308 2HB  SER A  19      -9.666  21.883 -14.050  1.00  2.400          H  
ATOM    309  HG  SER A  19      -9.473  22.611 -16.210  1.00  2.400          H  
ATOM    310  N   HIS A  20     -12.207  24.811 -14.726  1.00  2.020          N  
ATOM    311  CA  HIS A  20     -12.911  25.794 -15.534  1.00  2.240          C  
ATOM    312  C   HIS A  20     -12.711  25.598 -17.044  1.00  2.070          C  
ATOM    313  O   HIS A  20     -13.400  26.221 -17.857  1.00  2.490          O  
ATOM    314  CB  HIS A  20     -12.416  27.156 -15.103  1.00  3.050          C  
ATOM    315  CG  HIS A  20     -10.953  27.197 -15.212  1.00  3.050          C  
ATOM    316  ND1 HIS A  20     -10.139  26.524 -14.309  1.00  3.050          N  
ATOM    317  CD2 HIS A  20     -10.126  27.792 -16.099  1.00  3.050          C  
ATOM    318  CE1 HIS A  20      -8.870  26.717 -14.646  1.00  3.050          C  
ATOM    319  NE2 HIS A  20      -8.837  27.482 -15.724  1.00  3.050          N  
ATOM    320  H   HIS A  20     -11.417  25.161 -14.173  1.00  2.420          H  
ATOM    321  HA  HIS A  20     -13.979  25.730 -15.326  1.00  2.690          H  
ATOM    322 1HB  HIS A  20     -12.841  27.931 -15.742  1.00  3.660          H  
ATOM    323 2HB  HIS A  20     -12.708  27.360 -14.075  1.00  3.660          H  
ATOM    324  HD2 HIS A  20     -10.425  28.402 -16.951  1.00  3.660          H  
ATOM    325  HE1 HIS A  20      -8.002  26.314 -14.124  1.00  3.660          H  
ATOM    326  HE2 HIS A  20      -8.001  27.792 -16.204  1.00  3.660          H  
ATOM    327  N   SER A  21     -11.760  24.732 -17.413  1.00  1.620          N  
ATOM    328  CA  SER A  21     -11.441  24.398 -18.794  1.00  1.540          C  
ATOM    329  C   SER A  21     -12.032  23.035 -19.136  1.00  1.380          C  
ATOM    330  O   SER A  21     -11.772  22.483 -20.208  1.00  1.440          O  
ATOM    331  CB  SER A  21      -9.934  24.373 -19.015  1.00  2.190          C  
ATOM    332  OG  SER A  21      -9.293  23.348 -18.262  1.00  2.190          O  
ATOM    333  H   SER A  21     -11.241  24.235 -16.695  1.00  1.940          H  
ATOM    334  HA  SER A  21     -11.888  25.144 -19.453  1.00  1.850          H  
ATOM    335 1HB  SER A  21      -9.728  24.228 -20.075  1.00  2.630          H  
ATOM    336 2HB  SER A  21      -9.520  25.342 -18.733  1.00  2.630          H  
ATOM    337  HG  SER A  21      -8.347  23.485 -18.419  1.00  2.630          H  
ATOM    338  N   LYS A  22     -12.814  22.497 -18.190  1.00  1.290          N  
ATOM    339  CA  LYS A  22     -13.433  21.183 -18.221  1.00  1.240          C  
ATOM    340  C   LYS A  22     -12.414  20.049 -18.236  1.00  1.150          C  
ATOM    341  O   LYS A  22     -12.650  19.002 -18.841  1.00  1.270          O  
ATOM    342  CB  LYS A  22     -14.382  21.047 -19.415  1.00  1.760          C  
ATOM    343  CG  LYS A  22     -15.511  22.063 -19.430  1.00  1.760          C  
ATOM    344  CD  LYS A  22     -16.470  21.814 -20.581  1.00  1.760          C  
ATOM    345  CE  LYS A  22     -17.584  22.854 -20.611  1.00  1.760          C  
ATOM    346  NZ  LYS A  22     -18.515  22.642 -21.758  1.00  1.760          N  
ATOM    347  H   LYS A  22     -12.996  23.032 -17.342  1.00  1.550          H  
ATOM    348  HA  LYS A  22     -14.020  21.081 -17.311  1.00  1.490          H  
ATOM    349 1HB  LYS A  22     -13.832  21.127 -20.349  1.00  2.110          H  
ATOM    350 2HB  LYS A  22     -14.836  20.057 -19.397  1.00  2.110          H  
ATOM    351 1HG  LYS A  22     -16.052  22.010 -18.485  1.00  2.110          H  
ATOM    352 2HG  LYS A  22     -15.089  23.064 -19.527  1.00  2.110          H  
ATOM    353 1HD  LYS A  22     -15.919  21.852 -21.522  1.00  2.110          H  
ATOM    354 2HD  LYS A  22     -16.909  20.823 -20.477  1.00  2.110          H  
ATOM    355 1HE  LYS A  22     -18.150  22.796 -19.682  1.00  2.110          H  
ATOM    356 2HE  LYS A  22     -17.141  23.846 -20.694  1.00  2.110          H  
ATOM    357 1HZ  LYS A  22     -19.237  23.350 -21.741  1.00  2.110          H  
ATOM    358 2HZ  LYS A  22     -18.003  22.705 -22.627  1.00  2.110          H  
ATOM    359 3HZ  LYS A  22     -18.941  21.729 -21.684  1.00  2.110          H  
ATOM    360  N   THR A  23     -11.303  20.236 -17.525  1.00  1.070          N  
ATOM    361  CA  THR A  23     -10.294  19.206 -17.390  1.00  1.060          C  
ATOM    362  C   THR A  23     -10.676  18.444 -16.144  1.00  0.920          C  
ATOM    363  O   THR A  23     -10.964  19.059 -15.114  1.00  0.900          O  
ATOM    364  CB  THR A  23      -8.872  19.800 -17.263  1.00  1.490          C  
ATOM    365  OG1 THR A  23      -8.556  20.553 -18.450  1.00  1.490          O  
ATOM    366  CG2 THR A  23      -7.848  18.685 -17.097  1.00  1.490          C  
ATOM    367  H   THR A  23     -11.141  21.110 -17.033  1.00  1.280          H  
ATOM    368  HA  THR A  23     -10.331  18.534 -18.247  1.00  1.270          H  
ATOM    369  HB  THR A  23      -8.825  20.456 -16.402  1.00  1.790          H  
ATOM    370  HG1 THR A  23      -9.085  21.375 -18.480  1.00  1.790          H  
ATOM    371 1HG2 THR A  23      -6.855  19.123 -17.016  1.00  1.790          H  
ATOM    372 2HG2 THR A  23      -8.059  18.109 -16.196  1.00  1.790          H  
ATOM    373 3HG2 THR A  23      -7.885  18.027 -17.964  1.00  1.790          H  
ATOM    374  N   ILE A  24     -10.744  17.120 -16.213  1.00  0.930          N  
ATOM    375  CA  ILE A  24     -11.179  16.384 -15.034  1.00  0.840          C  
ATOM    376  C   ILE A  24     -10.125  15.484 -14.406  1.00  0.930          C  
ATOM    377  O   ILE A  24      -9.601  14.566 -15.042  1.00  1.160          O  
ATOM    378  CB  ILE A  24     -12.445  15.567 -15.363  1.00  1.210          C  
ATOM    379  CG1 ILE A  24     -13.564  16.542 -15.820  1.00  1.210          C  
ATOM    380  CG2 ILE A  24     -12.891  14.788 -14.127  1.00  1.210          C  
ATOM    381  CD1 ILE A  24     -14.798  15.901 -16.398  1.00  1.210          C  
ATOM    382  H   ILE A  24     -10.500  16.638 -17.071  1.00  1.120          H  
ATOM    383  HA  ILE A  24     -11.460  17.106 -14.270  1.00  1.010          H  
ATOM    384  HB  ILE A  24     -12.238  14.878 -16.182  1.00  1.450          H  
ATOM    385 1HG1 ILE A  24     -13.852  17.126 -14.971  1.00  1.450          H  
ATOM    386 2HG1 ILE A  24     -13.166  17.205 -16.582  1.00  1.450          H  
ATOM    387 1HG2 ILE A  24     -13.781  14.215 -14.343  1.00  1.450          H  
ATOM    388 2HG2 ILE A  24     -12.111  14.098 -13.808  1.00  1.450          H  
ATOM    389 3HG2 ILE A  24     -13.101  15.500 -13.324  1.00  1.450          H  
ATOM    390 1HD1 ILE A  24     -15.503  16.679 -16.683  1.00  1.450          H  
ATOM    391 2HD1 ILE A  24     -14.526  15.322 -17.282  1.00  1.450          H  
ATOM    392 3HD1 ILE A  24     -15.269  15.250 -15.671  1.00  1.450          H  
ATOM    393  N   THR A  25      -9.868  15.728 -13.126  1.00  0.890          N  
ATOM    394  CA  THR A  25      -8.938  14.942 -12.325  1.00  1.070          C  
ATOM    395  C   THR A  25      -9.716  13.941 -11.486  1.00  0.880          C  
ATOM    396  O   THR A  25     -10.668  14.307 -10.793  1.00  0.730          O  
ATOM    397  CB  THR A  25      -8.068  15.841 -11.414  1.00  1.430          C  
ATOM    398  OG1 THR A  25      -7.268  16.709 -12.224  1.00  1.430          O  
ATOM    399  CG2 THR A  25      -7.169  15.011 -10.512  1.00  1.430          C  
ATOM    400  H   THR A  25     -10.350  16.524 -12.692  1.00  1.070          H  
ATOM    401  HA  THR A  25      -8.278  14.388 -12.995  1.00  1.280          H  
ATOM    402  HB  THR A  25      -8.717  16.451 -10.793  1.00  1.710          H  
ATOM    403  HG1 THR A  25      -7.841  17.329 -12.682  1.00  1.710          H  
ATOM    404 1HG2 THR A  25      -6.574  15.675  -9.889  1.00  1.710          H  
ATOM    405 2HG2 THR A  25      -7.766  14.363  -9.869  1.00  1.710          H  
ATOM    406 3HG2 THR A  25      -6.507  14.401 -11.124  1.00  1.710          H  
ATOM    407  N   ARG A  26      -9.347  12.669 -11.559  1.00  1.010          N  
ATOM    408  CA  ARG A  26     -10.032  11.645 -10.770  1.00  0.930          C  
ATOM    409  C   ARG A  26      -9.593  11.719  -9.312  1.00  0.790          C  
ATOM    410  O   ARG A  26      -8.396  11.803  -9.028  1.00  0.910          O  
ATOM    411  CB  ARG A  26      -9.771  10.261 -11.340  1.00  1.330          C  
ATOM    412  CG  ARG A  26     -10.532   9.117 -10.664  1.00  1.330          C  
ATOM    413  CD  ARG A  26     -10.330   7.838 -11.398  1.00  1.330          C  
ATOM    414  NE  ARG A  26     -11.095   6.730 -10.821  1.00  1.330          N  
ATOM    415  CZ  ARG A  26     -10.671   5.885  -9.850  1.00  1.330          C  
ATOM    416  NH1 ARG A  26      -9.469   6.012  -9.316  1.00  1.330          N  
ATOM    417  NH2 ARG A  26     -11.475   4.917  -9.443  1.00  1.330          N  
ATOM    418  H   ARG A  26      -8.573  12.418 -12.162  1.00  1.210          H  
ATOM    419  HA  ARG A  26     -11.106  11.829 -10.812  1.00  1.120          H  
ATOM    420 1HB  ARG A  26     -10.033  10.253 -12.395  1.00  1.600          H  
ATOM    421 2HB  ARG A  26      -8.707  10.036 -11.264  1.00  1.600          H  
ATOM    422 1HG  ARG A  26     -10.170   8.987  -9.643  1.00  1.600          H  
ATOM    423 2HG  ARG A  26     -11.600   9.347 -10.643  1.00  1.600          H  
ATOM    424 1HD  ARG A  26     -10.663   7.969 -12.429  1.00  1.600          H  
ATOM    425 2HD  ARG A  26      -9.275   7.575 -11.402  1.00  1.600          H  
ATOM    426  HE  ARG A  26     -12.026   6.578 -11.191  1.00  1.600          H  
ATOM    427 1HH1 ARG A  26      -8.852   6.748  -9.623  1.00  1.600          H  
ATOM    428 2HH1 ARG A  26      -9.156   5.367  -8.605  1.00  1.600          H  
ATOM    429 1HH2 ARG A  26     -12.394   4.817  -9.852  1.00  1.600          H  
ATOM    430 2HH2 ARG A  26     -11.176   4.276  -8.722  1.00  1.600          H  
ATOM    431  N   ARG A  27     -10.554  11.640  -8.388  1.00  0.660          N  
ATOM    432  CA  ARG A  27     -10.256  11.691  -6.959  1.00  0.620          C  
ATOM    433  C   ARG A  27     -10.855  10.536  -6.160  1.00  0.620          C  
ATOM    434  O   ARG A  27     -11.874   9.940  -6.528  1.00  0.780          O  
ATOM    435  CB  ARG A  27     -10.741  12.997  -6.350  1.00  0.880          C  
ATOM    436  CG  ARG A  27     -10.030  14.241  -6.845  1.00  0.880          C  
ATOM    437  CD  ARG A  27     -10.392  15.462  -6.052  1.00  0.880          C  
ATOM    438  NE  ARG A  27     -11.770  15.912  -6.282  1.00  0.880          N  
ATOM    439  CZ  ARG A  27     -12.373  16.955  -5.661  1.00  0.880          C  
ATOM    440  NH1 ARG A  27     -11.742  17.644  -4.729  1.00  0.880          N  
ATOM    441  NH2 ARG A  27     -13.603  17.289  -6.012  1.00  0.880          N  
ATOM    442  H   ARG A  27     -11.528  11.546  -8.685  1.00  0.790          H  
ATOM    443  HA  ARG A  27      -9.175  11.649  -6.839  1.00  0.740          H  
ATOM    444 1HB  ARG A  27     -11.794  13.120  -6.582  1.00  1.060          H  
ATOM    445 2HB  ARG A  27     -10.643  12.956  -5.264  1.00  1.060          H  
ATOM    446 1HG  ARG A  27      -8.952  14.091  -6.789  1.00  1.060          H  
ATOM    447 2HG  ARG A  27     -10.312  14.421  -7.887  1.00  1.060          H  
ATOM    448 1HD  ARG A  27     -10.277  15.242  -4.991  1.00  1.060          H  
ATOM    449 2HD  ARG A  27      -9.718  16.272  -6.332  1.00  1.060          H  
ATOM    450  HE  ARG A  27     -12.307  15.437  -6.995  1.00  1.060          H  
ATOM    451 1HH1 ARG A  27     -10.801  17.399  -4.464  1.00  1.060          H  
ATOM    452 2HH1 ARG A  27     -12.202  18.427  -4.283  1.00  1.060          H  
ATOM    453 1HH2 ARG A  27     -14.075  16.767  -6.767  1.00  1.060          H  
ATOM    454 2HH2 ARG A  27     -14.069  18.065  -5.574  1.00  1.060          H  
ATOM    455  N   LYS A  28     -10.205  10.229  -5.039  1.00  0.650          N  
ATOM    456  CA  LYS A  28     -10.684   9.199  -4.136  1.00  0.740          C  
ATOM    457  C   LYS A  28     -10.507   9.630  -2.696  1.00  0.810          C  
ATOM    458  O   LYS A  28      -9.568  10.366  -2.373  1.00  0.960          O  
ATOM    459  CB  LYS A  28      -9.956   7.886  -4.392  1.00  1.000          C  
ATOM    460  CG  LYS A  28      -8.464   7.899  -4.095  1.00  1.000          C  
ATOM    461  CD  LYS A  28      -7.832   6.556  -4.451  1.00  1.000          C  
ATOM    462  CE  LYS A  28      -6.354   6.516  -4.090  1.00  1.000          C  
ATOM    463  NZ  LYS A  28      -5.731   5.206  -4.447  1.00  1.000          N  
ATOM    464  H   LYS A  28      -9.370  10.745  -4.795  1.00  0.780          H  
ATOM    465  HA  LYS A  28     -11.748   9.048  -4.306  1.00  0.890          H  
ATOM    466 1HB  LYS A  28     -10.422   7.096  -3.799  1.00  1.200          H  
ATOM    467 2HB  LYS A  28     -10.065   7.625  -5.437  1.00  1.200          H  
ATOM    468 1HG  LYS A  28      -7.984   8.690  -4.670  1.00  1.200          H  
ATOM    469 2HG  LYS A  28      -8.302   8.093  -3.034  1.00  1.200          H  
ATOM    470 1HD  LYS A  28      -8.352   5.760  -3.914  1.00  1.200          H  
ATOM    471 2HD  LYS A  28      -7.940   6.376  -5.520  1.00  1.200          H  
ATOM    472 1HE  LYS A  28      -5.834   7.311  -4.622  1.00  1.200          H  
ATOM    473 2HE  LYS A  28      -6.245   6.677  -3.018  1.00  1.200          H  
ATOM    474 1HZ  LYS A  28      -4.753   5.217  -4.191  1.00  1.200          H  
ATOM    475 2HZ  LYS A  28      -6.201   4.462  -3.950  1.00  1.200          H  
ATOM    476 3HZ  LYS A  28      -5.814   5.049  -5.441  1.00  1.200          H  
ATOM    477  N   TRP A  29     -11.386   9.138  -1.831  1.00  0.880          N  
ATOM    478  CA  TRP A  29     -11.323   9.450  -0.416  1.00  1.140          C  
ATOM    479  C   TRP A  29     -11.420   8.217   0.461  1.00  1.100          C  
ATOM    480  O   TRP A  29     -12.142   7.257   0.164  1.00  1.160          O  
ATOM    481  CB  TRP A  29     -12.443  10.419  -0.037  1.00  1.490          C  
ATOM    482  CG  TRP A  29     -12.354  11.713  -0.758  1.00  1.490          C  
ATOM    483  CD1 TRP A  29     -11.751  12.851  -0.326  1.00  1.490          C  
ATOM    484  CD2 TRP A  29     -12.902  12.021  -2.059  1.00  1.490          C  
ATOM    485  NE1 TRP A  29     -11.878  13.836  -1.264  1.00  1.490          N  
ATOM    486  CE2 TRP A  29     -12.582  13.343  -2.330  1.00  1.490          C  
ATOM    487  CE3 TRP A  29     -13.632  11.289  -2.996  1.00  1.490          C  
ATOM    488  CZ2 TRP A  29     -12.959  13.953  -3.501  1.00  1.490          C  
ATOM    489  CZ3 TRP A  29     -14.004  11.907  -4.157  1.00  1.490          C  
ATOM    490  CH2 TRP A  29     -13.683  13.200  -4.412  1.00  1.490          C  
ATOM    491  H   TRP A  29     -12.128   8.536  -2.196  1.00  1.060          H  
ATOM    492  HA  TRP A  29     -10.367   9.930  -0.215  1.00  1.370          H  
ATOM    493 1HB  TRP A  29     -13.404   9.965  -0.261  1.00  1.790          H  
ATOM    494 2HB  TRP A  29     -12.413  10.609   1.035  1.00  1.790          H  
ATOM    495  HD1 TRP A  29     -11.238  12.961   0.628  1.00  1.790          H  
ATOM    496  HE1 TRP A  29     -11.514  14.771  -1.180  1.00  1.790          H  
ATOM    497  HE3 TRP A  29     -13.902  10.254  -2.812  1.00  1.790          H  
ATOM    498  HZ2 TRP A  29     -12.712  14.984  -3.709  1.00  1.790          H  
ATOM    499  HZ3 TRP A  29     -14.565  11.345  -4.852  1.00  1.790          H  
ATOM    500  HH2 TRP A  29     -14.001  13.654  -5.350  1.00  1.790          H  
ATOM    501  N   ASN A  30     -10.751   8.277   1.596  1.00  1.140          N  
ATOM    502  CA  ASN A  30     -10.809   7.201   2.558  1.00  1.140          C  
ATOM    503  C   ASN A  30     -12.030   7.352   3.440  1.00  1.010          C  
ATOM    504  O   ASN A  30     -12.563   8.453   3.596  1.00  0.990          O  
ATOM    505  CB  ASN A  30      -9.550   7.167   3.392  1.00  1.600          C  
ATOM    506  CG  ASN A  30      -8.345   6.788   2.583  1.00  1.600          C  
ATOM    507  OD1 ASN A  30      -8.398   5.888   1.737  1.00  1.600          O  
ATOM    508  ND2 ASN A  30      -7.253   7.461   2.822  1.00  1.600          N  
ATOM    509  H   ASN A  30     -10.180   9.089   1.789  1.00  1.370          H  
ATOM    510  HA  ASN A  30     -10.907   6.252   2.025  1.00  1.370          H  
ATOM    511 1HB  ASN A  30      -9.383   8.148   3.838  1.00  1.920          H  
ATOM    512 2HB  ASN A  30      -9.671   6.455   4.210  1.00  1.920          H  
ATOM    513 1HD2 ASN A  30      -6.416   7.253   2.313  1.00  1.920          H  
ATOM    514 2HD2 ASN A  30      -7.245   8.181   3.516  1.00  1.920          H  
ATOM    515  N   VAL A  31     -12.462   6.241   4.002  1.00  1.030          N  
ATOM    516  CA  VAL A  31     -13.561   6.210   4.948  1.00  0.950          C  
ATOM    517  C   VAL A  31     -13.022   6.530   6.335  1.00  0.910          C  
ATOM    518  O   VAL A  31     -11.955   6.045   6.729  1.00  0.910          O  
ATOM    519  CB  VAL A  31     -14.286   4.846   4.918  1.00  1.360          C  
ATOM    520  CG1 VAL A  31     -15.388   4.773   5.991  1.00  1.360          C  
ATOM    521  CG2 VAL A  31     -14.895   4.642   3.554  1.00  1.360          C  
ATOM    522  H   VAL A  31     -11.966   5.387   3.776  1.00  1.240          H  
ATOM    523  HA  VAL A  31     -14.282   6.981   4.669  1.00  1.140          H  
ATOM    524  HB  VAL A  31     -13.567   4.051   5.115  1.00  1.630          H  
ATOM    525 1HG1 VAL A  31     -15.874   3.798   5.934  1.00  1.630          H  
ATOM    526 2HG1 VAL A  31     -14.968   4.903   6.982  1.00  1.630          H  
ATOM    527 3HG1 VAL A  31     -16.125   5.549   5.811  1.00  1.630          H  
ATOM    528 1HG2 VAL A  31     -15.394   3.671   3.531  1.00  1.630          H  
ATOM    529 2HG2 VAL A  31     -15.621   5.424   3.341  1.00  1.630          H  
ATOM    530 3HG2 VAL A  31     -14.118   4.665   2.795  1.00  1.630          H  
ATOM    531  N   ASN A  32     -13.731   7.367   7.081  1.00  0.890          N  
ATOM    532  CA  ASN A  32     -13.281   7.715   8.423  1.00  0.900          C  
ATOM    533  C   ASN A  32     -13.543   6.571   9.392  1.00  0.850          C  
ATOM    534  O   ASN A  32     -14.585   6.536  10.061  1.00  0.860          O  
ATOM    535  CB  ASN A  32     -13.949   8.985   8.911  1.00  1.260          C  
ATOM    536  CG  ASN A  32     -13.364   9.483  10.216  1.00  1.260          C  
ATOM    537  OD1 ASN A  32     -12.329   8.984  10.678  1.00  1.260          O  
ATOM    538  ND2 ASN A  32     -14.003  10.464  10.805  1.00  1.260          N  
ATOM    539  H   ASN A  32     -14.584   7.760   6.710  1.00  1.070          H  
ATOM    540  HA  ASN A  32     -12.200   7.875   8.395  1.00  1.080          H  
ATOM    541 1HB  ASN A  32     -13.847   9.765   8.157  1.00  1.510          H  
ATOM    542 2HB  ASN A  32     -15.015   8.803   9.055  1.00  1.510          H  
ATOM    543 1HD2 ASN A  32     -13.660  10.840  11.667  1.00  1.510          H  
ATOM    544 2HD2 ASN A  32     -14.831  10.840  10.390  1.00  1.510          H  
ATOM    545  N   LEU A  33     -12.624   5.605   9.373  1.00  0.830          N  
ATOM    546  CA  LEU A  33     -12.681   4.368  10.139  1.00  0.800          C  
ATOM    547  C   LEU A  33     -11.914   4.442  11.446  1.00  0.830          C  
ATOM    548  O   LEU A  33     -10.867   5.092  11.519  1.00  0.960          O  
ATOM    549  CB  LEU A  33     -12.089   3.234   9.295  1.00  1.130          C  
ATOM    550  CG  LEU A  33     -12.751   2.939   7.935  1.00  1.130          C  
ATOM    551  CD1 LEU A  33     -11.945   1.946   7.126  1.00  1.130          C  
ATOM    552  CD2 LEU A  33     -14.083   2.368   8.167  1.00  1.130          C  
ATOM    553  H   LEU A  33     -11.840   5.755   8.729  1.00  1.000          H  
ATOM    554  HA  LEU A  33     -13.698   4.153  10.398  1.00  0.960          H  
ATOM    555 1HB  LEU A  33     -11.030   3.421   9.135  1.00  1.360          H  
ATOM    556 2HB  LEU A  33     -12.204   2.366   9.881  1.00  1.360          H  
ATOM    557  HG  LEU A  33     -12.820   3.840   7.378  1.00  1.360          H  
ATOM    558 1HD1 LEU A  33     -12.441   1.783   6.180  1.00  1.360          H  
ATOM    559 2HD1 LEU A  33     -10.951   2.340   6.937  1.00  1.360          H  
ATOM    560 3HD1 LEU A  33     -11.865   1.007   7.645  1.00  1.360          H  
ATOM    561 1HD2 LEU A  33     -14.548   2.163   7.218  1.00  1.360          H  
ATOM    562 2HD2 LEU A  33     -13.989   1.449   8.738  1.00  1.360          H  
ATOM    563 3HD2 LEU A  33     -14.671   3.060   8.697  1.00  1.360          H  
ATOM    564  N   GLN A  34     -12.414   3.753  12.471  1.00  0.730          N  
ATOM    565  CA  GLN A  34     -11.737   3.638  13.757  1.00  0.720          C  
ATOM    566  C   GLN A  34     -11.781   2.203  14.271  1.00  0.680          C  
ATOM    567  O   GLN A  34     -12.739   1.467  14.013  1.00  0.670          O  
ATOM    568  CB  GLN A  34     -12.389   4.556  14.793  1.00  1.010          C  
ATOM    569  CG  GLN A  34     -12.306   6.037  14.481  1.00  1.010          C  
ATOM    570  CD  GLN A  34     -12.936   6.880  15.563  1.00  1.010          C  
ATOM    571  OE1 GLN A  34     -13.893   6.445  16.214  1.00  1.010          O  
ATOM    572  NE2 GLN A  34     -12.414   8.081  15.764  1.00  1.010          N  
ATOM    573  H   GLN A  34     -13.319   3.290  12.351  1.00  0.880          H  
ATOM    574  HA  GLN A  34     -10.691   3.924  13.631  1.00  0.860          H  
ATOM    575 1HB  GLN A  34     -13.445   4.296  14.879  1.00  1.210          H  
ATOM    576 2HB  GLN A  34     -11.937   4.382  15.771  1.00  1.210          H  
ATOM    577 1HG  GLN A  34     -11.260   6.322  14.374  1.00  1.210          H  
ATOM    578 2HG  GLN A  34     -12.837   6.232  13.549  1.00  1.210          H  
ATOM    579 1HE2 GLN A  34     -12.795   8.681  16.471  1.00  1.210          H  
ATOM    580 2HE2 GLN A  34     -11.644   8.392  15.204  1.00  1.210          H  
ATOM    581  N   SER A  35     -10.738   1.771  14.964  1.00  0.740          N  
ATOM    582  CA  SER A  35     -10.773   0.435  15.543  1.00  0.850          C  
ATOM    583  C   SER A  35     -11.747   0.460  16.706  1.00  0.950          C  
ATOM    584  O   SER A  35     -11.718   1.401  17.508  1.00  1.370          O  
ATOM    585  CB  SER A  35      -9.395   0.004  15.998  1.00  1.150          C  
ATOM    586  OG  SER A  35      -9.437  -1.256  16.610  1.00  1.150          O  
ATOM    587  H   SER A  35      -9.946   2.379  15.130  1.00  0.890          H  
ATOM    588  HA  SER A  35     -11.139  -0.275  14.800  1.00  1.020          H  
ATOM    589 1HB  SER A  35      -8.724  -0.030  15.138  1.00  1.380          H  
ATOM    590 2HB  SER A  35      -8.998   0.737  16.696  1.00  1.380          H  
ATOM    591  HG  SER A  35      -8.537  -1.433  16.895  1.00  1.380          H  
ATOM    592  N   CYS A  36     -12.594  -0.556  16.827  1.00  0.730          N  
ATOM    593  CA  CYS A  36     -13.521  -0.566  17.943  1.00  0.800          C  
ATOM    594  C   CYS A  36     -13.893  -1.975  18.394  1.00  0.820          C  
ATOM    595  O   CYS A  36     -13.753  -2.937  17.640  1.00  0.860          O  
ATOM    596  CB  CYS A  36     -14.769   0.171  17.504  1.00  1.090          C  
ATOM    597  SG  CYS A  36     -15.632  -0.653  16.170  1.00  1.090          S  
ATOM    598  H   CYS A  36     -12.619  -1.282  16.112  1.00  0.880          H  
ATOM    599  HA  CYS A  36     -13.062  -0.039  18.779  1.00  0.960          H  
ATOM    600 1HB  CYS A  36     -15.425   0.283  18.312  1.00  1.310          H  
ATOM    601 2HB  CYS A  36     -14.497   1.168  17.160  1.00  1.310          H  
ATOM    602  HG  CYS A  36     -14.549  -0.842  15.383  1.00  1.310          H  
ATOM    603  N   LYS A  37     -14.425  -2.090  19.610  1.00  0.860          N  
ATOM    604  CA  LYS A  37     -14.827  -3.389  20.149  1.00  0.960          C  
ATOM    605  C   LYS A  37     -16.312  -3.690  20.038  1.00  0.950          C  
ATOM    606  O   LYS A  37     -17.115  -3.099  20.751  1.00  1.160          O  
ATOM    607  CB  LYS A  37     -14.391  -3.476  21.604  1.00  1.300          C  
ATOM    608  CG  LYS A  37     -12.886  -3.512  21.793  1.00  1.300          C  
ATOM    609  CD  LYS A  37     -12.510  -3.616  23.264  1.00  1.300          C  
ATOM    610  CE  LYS A  37     -10.994  -3.633  23.450  1.00  1.300          C  
ATOM    611  NZ  LYS A  37     -10.605  -3.720  24.892  1.00  1.300          N  
ATOM    612  H   LYS A  37     -14.536  -1.263  20.183  1.00  1.030          H  
ATOM    613  HA  LYS A  37     -14.304  -4.165  19.589  1.00  1.150          H  
ATOM    614 1HB  LYS A  37     -14.772  -2.610  22.144  1.00  1.560          H  
ATOM    615 2HB  LYS A  37     -14.820  -4.340  22.057  1.00  1.560          H  
ATOM    616 1HG  LYS A  37     -12.491  -4.381  21.263  1.00  1.560          H  
ATOM    617 2HG  LYS A  37     -12.441  -2.616  21.365  1.00  1.560          H  
ATOM    618 1HD  LYS A  37     -12.928  -2.767  23.806  1.00  1.560          H  
ATOM    619 2HD  LYS A  37     -12.928  -4.534  23.681  1.00  1.560          H  
ATOM    620 1HE  LYS A  37     -10.581  -4.491  22.919  1.00  1.560          H  
ATOM    621 2HE  LYS A  37     -10.575  -2.721  23.026  1.00  1.560          H  
ATOM    622 1HZ  LYS A  37      -9.598  -3.728  24.970  1.00  1.560          H  
ATOM    623 2HZ  LYS A  37     -10.974  -2.922  25.391  1.00  1.560          H  
ATOM    624 3HZ  LYS A  37     -10.978  -4.568  25.294  1.00  1.560          H  
ATOM    625  N   ILE A  38     -16.644  -4.670  19.194  1.00  0.800          N  
ATOM    626  CA  ILE A  38     -18.027  -5.073  18.916  1.00  0.830          C  
ATOM    627  C   ILE A  38     -18.262  -6.514  19.369  1.00  0.790          C  
ATOM    628  O   ILE A  38     -17.428  -7.399  19.132  1.00  0.770          O  
ATOM    629  CB  ILE A  38     -18.377  -4.891  17.417  1.00  1.150          C  
ATOM    630  CG1 ILE A  38     -18.269  -3.395  17.077  1.00  1.150          C  
ATOM    631  CG2 ILE A  38     -19.792  -5.433  17.105  1.00  1.150          C  
ATOM    632  CD1 ILE A  38     -18.386  -3.052  15.627  1.00  1.150          C  
ATOM    633  H   ILE A  38     -15.882  -5.143  18.694  1.00  0.960          H  
ATOM    634  HA  ILE A  38     -18.698  -4.433  19.489  1.00  1.000          H  
ATOM    635  HB  ILE A  38     -17.643  -5.422  16.810  1.00  1.380          H  
ATOM    636 1HG1 ILE A  38     -19.044  -2.877  17.622  1.00  1.380          H  
ATOM    637 2HG1 ILE A  38     -17.301  -3.029  17.420  1.00  1.380          H  
ATOM    638 1HG2 ILE A  38     -20.028  -5.306  16.057  1.00  1.380          H  
ATOM    639 2HG2 ILE A  38     -19.853  -6.496  17.337  1.00  1.380          H  
ATOM    640 3HG2 ILE A  38     -20.533  -4.897  17.703  1.00  1.380          H  
ATOM    641 1HD1 ILE A  38     -18.293  -1.975  15.516  1.00  1.380          H  
ATOM    642 2HD1 ILE A  38     -17.597  -3.546  15.073  1.00  1.380          H  
ATOM    643 3HD1 ILE A  38     -19.341  -3.359  15.235  1.00  1.380          H  
ATOM    644  N   LYS A  39     -19.367  -6.734  20.089  1.00  0.890          N  
ATOM    645  CA  LYS A  39     -19.650  -8.069  20.600  1.00  0.950          C  
ATOM    646  C   LYS A  39     -20.344  -8.967  19.567  1.00  1.050          C  
ATOM    647  O   LYS A  39     -21.318  -8.590  18.916  1.00  1.220          O  
ATOM    648  CB  LYS A  39     -20.461  -7.976  21.896  1.00  1.310          C  
ATOM    649  CG  LYS A  39     -20.689  -9.316  22.604  1.00  1.310          C  
ATOM    650  CD  LYS A  39     -21.379  -9.121  23.949  1.00  1.310          C  
ATOM    651  CE  LYS A  39     -21.598 -10.448  24.656  1.00  1.310          C  
ATOM    652  NZ  LYS A  39     -22.239 -10.268  25.992  1.00  1.310          N  
ATOM    653  H   LYS A  39     -20.048  -5.975  20.242  1.00  1.070          H  
ATOM    654  HA  LYS A  39     -18.706  -8.546  20.844  1.00  1.140          H  
ATOM    655 1HB  LYS A  39     -19.954  -7.305  22.589  1.00  1.570          H  
ATOM    656 2HB  LYS A  39     -21.436  -7.538  21.677  1.00  1.570          H  
ATOM    657 1HG  LYS A  39     -21.322  -9.950  21.980  1.00  1.570          H  
ATOM    658 2HG  LYS A  39     -19.733  -9.828  22.749  1.00  1.570          H  
ATOM    659 1HD  LYS A  39     -20.769  -8.477  24.584  1.00  1.570          H  
ATOM    660 2HD  LYS A  39     -22.345  -8.643  23.790  1.00  1.570          H  
ATOM    661 1HE  LYS A  39     -22.236 -11.076  24.038  1.00  1.570          H  
ATOM    662 2HE  LYS A  39     -20.634 -10.945  24.788  1.00  1.570          H  
ATOM    663 1HZ  LYS A  39     -22.368 -11.169  26.430  1.00  1.570          H  
ATOM    664 2HZ  LYS A  39     -21.643  -9.695  26.574  1.00  1.570          H  
ATOM    665 3HZ  LYS A  39     -23.137  -9.817  25.882  1.00  1.570          H  
ATOM    666  N   ASP A  40     -19.791 -10.166  19.438  1.00  1.070          N  
ATOM    667  CA  ASP A  40     -20.234 -11.245  18.566  1.00  1.250          C  
ATOM    668  C   ASP A  40     -21.487 -11.924  19.121  1.00  1.430          C  
ATOM    669  O   ASP A  40     -21.761 -11.871  20.319  1.00  1.690          O  
ATOM    670  CB  ASP A  40     -19.059 -12.250  18.403  1.00  1.680          C  
ATOM    671  CG  ASP A  40     -19.270 -13.354  17.363  1.00  1.680          C  
ATOM    672  OD1 ASP A  40     -20.377 -13.466  16.919  1.00  1.680          O  
ATOM    673  OD2 ASP A  40     -18.369 -14.115  17.073  1.00  1.680          O  
ATOM    674  H   ASP A  40     -18.984 -10.358  20.018  1.00  1.280          H  
ATOM    675  HA  ASP A  40     -20.472 -10.824  17.594  1.00  1.500          H  
ATOM    676 1HB  ASP A  40     -18.154 -11.698  18.148  1.00  2.010          H  
ATOM    677 2HB  ASP A  40     -18.873 -12.721  19.362  1.00  2.010          H  
ATOM    678  N   THR A  41     -22.226 -12.620  18.261  1.00  1.600          N  
ATOM    679  CA  THR A  41     -23.430 -13.352  18.662  1.00  1.830          C  
ATOM    680  C   THR A  41     -22.999 -14.634  19.356  1.00  1.750          C  
ATOM    681  O   THR A  41     -23.775 -15.282  20.062  1.00  2.070          O  
ATOM    682  CB  THR A  41     -24.354 -13.653  17.462  1.00  2.470          C  
ATOM    683  OG1 THR A  41     -23.672 -14.476  16.509  1.00  2.470          O  
ATOM    684  CG2 THR A  41     -24.750 -12.341  16.796  1.00  2.470          C  
ATOM    685  H   THR A  41     -21.899 -12.681  17.298  1.00  1.920          H  
ATOM    686  HA  THR A  41     -23.988 -12.748  19.378  1.00  2.200          H  
ATOM    687  HB  THR A  41     -25.247 -14.171  17.806  1.00  2.960          H  
ATOM    688  HG1 THR A  41     -23.632 -15.381  16.836  1.00  2.960          H  
ATOM    689 1HG2 THR A  41     -25.405 -12.548  15.951  1.00  2.960          H  
ATOM    690 2HG2 THR A  41     -25.273 -11.714  17.518  1.00  2.960          H  
ATOM    691 3HG2 THR A  41     -23.861 -11.822  16.447  1.00  2.960          H  
ATOM    692  N   ASN A  42     -21.709 -14.927  19.226  1.00  1.660          N  
ATOM    693  CA  ASN A  42     -21.062 -16.056  19.873  1.00  1.810          C  
ATOM    694  C   ASN A  42     -20.533 -15.665  21.271  1.00  1.590          C  
ATOM    695  O   ASN A  42     -19.890 -16.473  21.942  1.00  1.620          O  
ATOM    696  CB  ASN A  42     -19.901 -16.559  19.036  1.00  2.470          C  
ATOM    697  CG  ASN A  42     -20.306 -17.226  17.753  1.00  2.470          C  
ATOM    698  OD1 ASN A  42     -21.170 -18.117  17.730  1.00  2.470          O  
ATOM    699  ND2 ASN A  42     -19.700 -16.801  16.669  1.00  2.470          N  
ATOM    700  H   ASN A  42     -21.189 -14.341  18.557  1.00  1.990          H  
ATOM    701  HA  ASN A  42     -21.793 -16.855  20.003  1.00  2.170          H  
ATOM    702 1HB  ASN A  42     -19.242 -15.735  18.809  1.00  2.970          H  
ATOM    703 2HB  ASN A  42     -19.322 -17.268  19.620  1.00  2.970          H  
ATOM    704 1HD2 ASN A  42     -19.924 -17.195  15.781  1.00  2.970          H  
ATOM    705 2HD2 ASN A  42     -19.020 -16.029  16.725  1.00  2.970          H  
ATOM    706  N   GLY A  43     -20.786 -14.418  21.709  1.00  1.580          N  
ATOM    707  CA  GLY A  43     -20.388 -13.930  23.035  1.00  1.640          C  
ATOM    708  C   GLY A  43     -18.977 -13.342  23.153  1.00  1.440          C  
ATOM    709  O   GLY A  43     -18.599 -12.828  24.208  1.00  1.640          O  
ATOM    710  H   GLY A  43     -21.299 -13.757  21.120  1.00  1.900          H  
ATOM    711 1HA  GLY A  43     -21.108 -13.173  23.338  1.00  1.970          H  
ATOM    712 2HA  GLY A  43     -20.491 -14.745  23.748  1.00  1.970          H  
ATOM    713  N   LYS A  44     -18.201 -13.416  22.090  1.00  1.220          N  
ATOM    714  CA  LYS A  44     -16.828 -12.923  22.090  1.00  1.190          C  
ATOM    715  C   LYS A  44     -16.751 -11.468  21.657  1.00  1.040          C  
ATOM    716  O   LYS A  44     -17.650 -10.961  20.997  1.00  1.000          O  
ATOM    717  CB  LYS A  44     -15.972 -13.791  21.174  1.00  1.680          C  
ATOM    718  CG  LYS A  44     -15.836 -15.237  21.646  1.00  1.680          C  
ATOM    719  CD  LYS A  44     -14.948 -16.053  20.710  1.00  1.680          C  
ATOM    720  CE  LYS A  44     -14.814 -17.498  21.187  1.00  1.680          C  
ATOM    721  NZ  LYS A  44     -13.951 -18.309  20.276  1.00  1.680          N  
ATOM    722  H   LYS A  44     -18.583 -13.846  21.262  1.00  1.460          H  
ATOM    723  HA  LYS A  44     -16.435 -12.992  23.106  1.00  1.430          H  
ATOM    724 1HB  LYS A  44     -16.413 -13.804  20.174  1.00  2.010          H  
ATOM    725 2HB  LYS A  44     -14.974 -13.358  21.086  1.00  2.010          H  
ATOM    726 1HG  LYS A  44     -15.414 -15.251  22.651  1.00  2.010          H  
ATOM    727 2HG  LYS A  44     -16.829 -15.694  21.685  1.00  2.010          H  
ATOM    728 1HD  LYS A  44     -15.382 -16.052  19.709  1.00  2.010          H  
ATOM    729 2HD  LYS A  44     -13.956 -15.605  20.660  1.00  2.010          H  
ATOM    730 1HE  LYS A  44     -14.379 -17.506  22.185  1.00  2.010          H  
ATOM    731 2HE  LYS A  44     -15.805 -17.951  21.229  1.00  2.010          H  
ATOM    732 1HZ  LYS A  44     -13.888 -19.256  20.624  1.00  2.010          H  
ATOM    733 2HZ  LYS A  44     -14.351 -18.319  19.348  1.00  2.010          H  
ATOM    734 3HZ  LYS A  44     -13.025 -17.905  20.238  1.00  2.010          H  
ATOM    735  N   VAL A  45     -15.671 -10.781  22.009  1.00  1.070          N  
ATOM    736  CA  VAL A  45     -15.525  -9.399  21.559  1.00  0.950          C  
ATOM    737  C   VAL A  45     -14.313  -9.270  20.653  1.00  0.880          C  
ATOM    738  O   VAL A  45     -13.211  -9.681  21.011  1.00  0.970          O  
ATOM    739  CB  VAL A  45     -15.441  -8.447  22.759  1.00  1.380          C  
ATOM    740  CG1 VAL A  45     -15.252  -7.009  22.279  1.00  1.380          C  
ATOM    741  CG2 VAL A  45     -16.737  -8.573  23.573  1.00  1.380          C  
ATOM    742  H   VAL A  45     -14.946 -11.217  22.563  1.00  1.280          H  
ATOM    743  HA  VAL A  45     -16.397  -9.118  20.979  1.00  1.140          H  
ATOM    744  HB  VAL A  45     -14.584  -8.709  23.375  1.00  1.650          H  
ATOM    745 1HG1 VAL A  45     -15.201  -6.358  23.147  1.00  1.650          H  
ATOM    746 2HG1 VAL A  45     -14.330  -6.915  21.706  1.00  1.650          H  
ATOM    747 3HG1 VAL A  45     -16.097  -6.712  21.652  1.00  1.650          H  
ATOM    748 1HG2 VAL A  45     -16.699  -7.907  24.430  1.00  1.650          H  
ATOM    749 2HG2 VAL A  45     -17.577  -8.306  22.948  1.00  1.650          H  
ATOM    750 3HG2 VAL A  45     -16.861  -9.597  23.921  1.00  1.650          H  
ATOM    751  N   THR A  46     -14.550  -8.712  19.464  1.00  0.790          N  
ATOM    752  CA  THR A  46     -13.501  -8.588  18.455  1.00  0.790          C  
ATOM    753  C   THR A  46     -13.274  -7.141  18.033  1.00  0.710          C  
ATOM    754  O   THR A  46     -14.213  -6.343  17.936  1.00  0.680          O  
ATOM    755  CB  THR A  46     -13.845  -9.446  17.207  1.00  1.110          C  
ATOM    756  OG1 THR A  46     -13.977 -10.814  17.600  1.00  1.110          O  
ATOM    757  CG2 THR A  46     -12.730  -9.366  16.155  1.00  1.110          C  
ATOM    758  H   THR A  46     -15.497  -8.373  19.268  1.00  0.950          H  
ATOM    759  HA  THR A  46     -12.571  -8.963  18.875  1.00  0.950          H  
ATOM    760  HB  THR A  46     -14.783  -9.102  16.773  1.00  1.330          H  
ATOM    761  HG1 THR A  46     -14.782 -10.903  18.120  1.00  1.330          H  
ATOM    762 1HG2 THR A  46     -12.999  -9.992  15.308  1.00  1.330          H  
ATOM    763 2HG2 THR A  46     -12.598  -8.356  15.805  1.00  1.330          H  
ATOM    764 3HG2 THR A  46     -11.799  -9.723  16.587  1.00  1.330          H  
ATOM    765  N   ARG A  47     -12.002  -6.793  17.806  1.00  0.730          N  
ATOM    766  CA  ARG A  47     -11.682  -5.461  17.312  1.00  0.710          C  
ATOM    767  C   ARG A  47     -11.897  -5.400  15.803  1.00  0.630          C  
ATOM    768  O   ARG A  47     -11.217  -6.089  15.037  1.00  0.740          O  
ATOM    769  CB  ARG A  47     -10.257  -5.060  17.643  1.00  1.000          C  
ATOM    770  CG  ARG A  47      -9.973  -4.891  19.130  1.00  1.000          C  
ATOM    771  CD  ARG A  47      -8.545  -4.537  19.392  1.00  1.000          C  
ATOM    772  NE  ARG A  47      -7.618  -5.618  19.038  1.00  1.000          N  
ATOM    773  CZ  ARG A  47      -6.270  -5.498  18.964  1.00  1.000          C  
ATOM    774  NH1 ARG A  47      -5.686  -4.341  19.216  1.00  1.000          N  
ATOM    775  NH2 ARG A  47      -5.534  -6.550  18.636  1.00  1.000          N  
ATOM    776  H   ARG A  47     -11.274  -7.479  17.931  1.00  0.880          H  
ATOM    777  HA  ARG A  47     -12.342  -4.756  17.793  1.00  0.850          H  
ATOM    778 1HB  ARG A  47      -9.569  -5.797  17.241  1.00  1.200          H  
ATOM    779 2HB  ARG A  47     -10.035  -4.107  17.157  1.00  1.200          H  
ATOM    780 1HG  ARG A  47     -10.600  -4.087  19.518  1.00  1.200          H  
ATOM    781 2HG  ARG A  47     -10.207  -5.816  19.657  1.00  1.200          H  
ATOM    782 1HD  ARG A  47      -8.292  -3.658  18.800  1.00  1.200          H  
ATOM    783 2HD  ARG A  47      -8.422  -4.311  20.452  1.00  1.200          H  
ATOM    784  HE  ARG A  47      -8.014  -6.527  18.841  1.00  1.200          H  
ATOM    785 1HH1 ARG A  47      -6.238  -3.536  19.468  1.00  1.200          H  
ATOM    786 2HH1 ARG A  47      -4.680  -4.259  19.159  1.00  1.200          H  
ATOM    787 1HH2 ARG A  47      -5.976  -7.438  18.442  1.00  1.200          H  
ATOM    788 2HH2 ARG A  47      -4.528  -6.468  18.579  1.00  1.200          H  
ATOM    789  N   ILE A  48     -12.873  -4.593  15.412  1.00  0.580          N  
ATOM    790  CA  ILE A  48     -13.341  -4.431  14.041  1.00  0.570          C  
ATOM    791  C   ILE A  48     -13.078  -3.004  13.586  1.00  0.540          C  
ATOM    792  O   ILE A  48     -13.254  -2.065  14.367  1.00  0.560          O  
ATOM    793  CB  ILE A  48     -14.866  -4.734  13.943  1.00  0.800          C  
ATOM    794  CG1 ILE A  48     -15.205  -6.138  14.537  1.00  0.800          C  
ATOM    795  CG2 ILE A  48     -15.367  -4.667  12.483  1.00  0.800          C  
ATOM    796  CD1 ILE A  48     -14.567  -7.336  13.846  1.00  0.800          C  
ATOM    797  H   ILE A  48     -13.328  -4.066  16.164  1.00  0.700          H  
ATOM    798  HA  ILE A  48     -12.786  -5.101  13.385  1.00  0.680          H  
ATOM    799  HB  ILE A  48     -15.397  -3.995  14.537  1.00  0.960          H  
ATOM    800 1HG1 ILE A  48     -14.892  -6.146  15.572  1.00  0.960          H  
ATOM    801 2HG1 ILE A  48     -16.286  -6.268  14.511  1.00  0.960          H  
ATOM    802 1HG2 ILE A  48     -16.437  -4.864  12.455  1.00  0.960          H  
ATOM    803 2HG2 ILE A  48     -15.182  -3.707  12.057  1.00  0.960          H  
ATOM    804 3HG2 ILE A  48     -14.854  -5.403  11.883  1.00  0.960          H  
ATOM    805 1HD1 ILE A  48     -14.877  -8.242  14.359  1.00  0.960          H  
ATOM    806 2HD1 ILE A  48     -14.879  -7.404  12.812  1.00  0.960          H  
ATOM    807 3HD1 ILE A  48     -13.483  -7.256  13.887  1.00  0.960          H  
ATOM    808  N   LEU A  49     -12.607  -2.817  12.356  1.00  0.580          N  
ATOM    809  CA  LEU A  49     -12.393  -1.455  11.876  1.00  0.630          C  
ATOM    810  C   LEU A  49     -13.700  -0.939  11.272  1.00  0.570          C  
ATOM    811  O   LEU A  49     -14.180  -1.469  10.269  1.00  0.640          O  
ATOM    812  CB  LEU A  49     -11.275  -1.454  10.851  1.00  0.860          C  
ATOM    813  CG  LEU A  49     -10.912  -0.147  10.255  1.00  0.860          C  
ATOM    814  CD1 LEU A  49     -10.383   0.812  11.315  1.00  0.860          C  
ATOM    815  CD2 LEU A  49      -9.917  -0.378   9.242  1.00  0.860          C  
ATOM    816  H   LEU A  49     -12.432  -3.616  11.734  1.00  0.700          H  
ATOM    817  HA  LEU A  49     -12.130  -0.831  12.722  1.00  0.760          H  
ATOM    818 1HB  LEU A  49     -10.405  -1.861  11.305  1.00  1.030          H  
ATOM    819 2HB  LEU A  49     -11.561  -2.115  10.037  1.00  1.030          H  
ATOM    820  HG  LEU A  49     -11.781   0.275   9.798  1.00  1.030          H  
ATOM    821 1HD1 LEU A  49     -10.116   1.759  10.855  1.00  1.030          H  
ATOM    822 2HD1 LEU A  49     -11.129   0.981  12.029  1.00  1.030          H  
ATOM    823 3HD1 LEU A  49      -9.512   0.395  11.793  1.00  1.030          H  
ATOM    824 1HD2 LEU A  49      -9.647   0.567   8.763  1.00  1.030          H  
ATOM    825 2HD2 LEU A  49      -9.039  -0.816   9.690  1.00  1.030          H  
ATOM    826 3HD2 LEU A  49     -10.349  -1.047   8.508  1.00  1.030          H  
ATOM    827  N   VAL A  50     -14.300   0.065  11.921  1.00  0.520          N  
ATOM    828  CA  VAL A  50     -15.649   0.534  11.576  1.00  0.540          C  
ATOM    829  C   VAL A  50     -15.759   2.057  11.422  1.00  0.600          C  
ATOM    830  O   VAL A  50     -15.069   2.803  12.110  1.00  0.620          O  
ATOM    831  CB  VAL A  50     -16.617   0.026  12.671  1.00  0.750          C  
ATOM    832  CG1 VAL A  50     -17.982   0.404  12.414  1.00  0.750          C  
ATOM    833  CG2 VAL A  50     -16.532  -1.424  12.749  1.00  0.750          C  
ATOM    834  H   VAL A  50     -13.814   0.486  12.722  1.00  0.620          H  
ATOM    835  HA  VAL A  50     -15.936   0.079  10.627  1.00  0.650          H  
ATOM    836  HB  VAL A  50     -16.350   0.467  13.612  1.00  0.900          H  
ATOM    837 1HG1 VAL A  50     -18.620   0.030  13.215  1.00  0.900          H  
ATOM    838 2HG1 VAL A  50     -18.054   1.455  12.381  1.00  0.900          H  
ATOM    839 3HG1 VAL A  50     -18.297  -0.022  11.461  1.00  0.900          H  
ATOM    840 1HG2 VAL A  50     -17.199  -1.781  13.489  1.00  0.900          H  
ATOM    841 2HG2 VAL A  50     -16.793  -1.834  11.787  1.00  0.900          H  
ATOM    842 3HG2 VAL A  50     -15.546  -1.711  13.013  1.00  0.900          H  
ATOM    843  N   SER A  51     -16.590   2.543  10.493  1.00  0.650          N  
ATOM    844  CA  SER A  51     -16.716   3.985  10.329  1.00  0.720          C  
ATOM    845  C   SER A  51     -17.328   4.609  11.553  1.00  0.720          C  
ATOM    846  O   SER A  51     -18.128   3.973  12.244  1.00  0.700          O  
ATOM    847  CB  SER A  51     -17.559   4.303   9.115  1.00  0.980          C  
ATOM    848  OG  SER A  51     -18.875   3.877   9.310  1.00  0.980          O  
ATOM    849  H   SER A  51     -17.186   1.931   9.929  1.00  0.780          H  
ATOM    850  HA  SER A  51     -15.748   4.424  10.187  1.00  0.860          H  
ATOM    851 1HB  SER A  51     -17.535   5.376   8.932  1.00  1.180          H  
ATOM    852 2HB  SER A  51     -17.143   3.808   8.243  1.00  1.180          H  
ATOM    853  HG  SER A  51     -18.841   2.902   9.124  1.00  1.180          H  
ATOM    854  N   THR A  52     -17.052   5.895  11.749  1.00  0.790          N  
ATOM    855  CA  THR A  52     -17.610   6.624  12.884  1.00  0.850          C  
ATOM    856  C   THR A  52     -19.130   6.737  12.816  1.00  0.880          C  
ATOM    857  O   THR A  52     -19.807   6.728  13.850  1.00  0.890          O  
ATOM    858  CB  THR A  52     -16.982   8.022  12.970  1.00  1.170          C  
ATOM    859  OG1 THR A  52     -17.221   8.719  11.736  1.00  1.170          O  
ATOM    860  CG2 THR A  52     -15.477   7.897  13.222  1.00  1.170          C  
ATOM    861  H   THR A  52     -16.371   6.346  11.131  1.00  0.950          H  
ATOM    862  HA  THR A  52     -17.351   6.082  13.790  1.00  1.020          H  
ATOM    863  HB  THR A  52     -17.444   8.573  13.783  1.00  1.400          H  
ATOM    864  HG1 THR A  52     -17.016   9.651  11.853  1.00  1.400          H  
ATOM    865 1HG2 THR A  52     -15.029   8.886  13.289  1.00  1.400          H  
ATOM    866 2HG2 THR A  52     -15.332   7.367  14.154  1.00  1.400          H  
ATOM    867 3HG2 THR A  52     -15.003   7.345  12.418  1.00  1.400          H  
ATOM    868  N   LYS A  53     -19.685   6.816  11.606  1.00  0.940          N  
ATOM    869  CA  LYS A  53     -21.132   6.880  11.450  1.00  0.980          C  
ATOM    870  C   LYS A  53     -21.744   5.576  11.953  1.00  0.880          C  
ATOM    871  O   LYS A  53     -22.712   5.583  12.736  1.00  0.900          O  
ATOM    872  CB  LYS A  53     -21.518   7.136   9.992  1.00  1.360          C  
ATOM    873  CG  LYS A  53     -23.025   7.259   9.740  1.00  1.360          C  
ATOM    874  CD  LYS A  53     -23.322   7.590   8.275  1.00  1.360          C  
ATOM    875  CE  LYS A  53     -24.824   7.681   8.015  1.00  1.360          C  
ATOM    876  NZ  LYS A  53     -25.125   7.999   6.588  1.00  1.360          N  
ATOM    877  H   LYS A  53     -19.076   6.850  10.796  1.00  1.130          H  
ATOM    878  HA  LYS A  53     -21.519   7.691  12.068  1.00  1.180          H  
ATOM    879 1HB  LYS A  53     -21.044   8.055   9.652  1.00  1.630          H  
ATOM    880 2HB  LYS A  53     -21.137   6.324   9.371  1.00  1.630          H  
ATOM    881 1HG  LYS A  53     -23.516   6.315   9.993  1.00  1.630          H  
ATOM    882 2HG  LYS A  53     -23.437   8.040  10.378  1.00  1.630          H  
ATOM    883 1HD  LYS A  53     -22.859   8.543   8.015  1.00  1.630          H  
ATOM    884 2HD  LYS A  53     -22.899   6.815   7.635  1.00  1.630          H  
ATOM    885 1HE  LYS A  53     -25.288   6.730   8.271  1.00  1.630          H  
ATOM    886 2HE  LYS A  53     -25.248   8.463   8.646  1.00  1.630          H  
ATOM    887 1HZ  LYS A  53     -26.127   8.051   6.458  1.00  1.630          H  
ATOM    888 2HZ  LYS A  53     -24.709   8.887   6.342  1.00  1.630          H  
ATOM    889 3HZ  LYS A  53     -24.747   7.276   5.992  1.00  1.630          H  
ATOM    890  N   THR A  54     -21.160   4.451  11.511  1.00  0.780          N  
ATOM    891  CA  THR A  54     -21.607   3.129  11.905  1.00  0.690          C  
ATOM    892  C   THR A  54     -21.466   2.935  13.411  1.00  0.650          C  
ATOM    893  O   THR A  54     -22.377   2.410  14.044  1.00  0.660          O  
ATOM    894  CB  THR A  54     -20.807   2.029  11.190  1.00  1.000          C  
ATOM    895  OG1 THR A  54     -20.977   2.099   9.779  1.00  1.000          O  
ATOM    896  CG2 THR A  54     -21.243   0.654  11.674  1.00  1.000          C  
ATOM    897  H   THR A  54     -20.386   4.493  10.840  1.00  0.940          H  
ATOM    898  HA  THR A  54     -22.659   3.024  11.639  1.00  0.830          H  
ATOM    899  HB  THR A  54     -19.783   2.192  11.389  1.00  1.200          H  
ATOM    900  HG1 THR A  54     -20.222   1.589   9.369  1.00  1.200          H  
ATOM    901 1HG2 THR A  54     -20.654  -0.097  11.167  1.00  1.200          H  
ATOM    902 2HG2 THR A  54     -21.081   0.569  12.731  1.00  1.200          H  
ATOM    903 3HG2 THR A  54     -22.296   0.501  11.454  1.00  1.200          H  
ATOM    904  N   ILE A  55     -20.334   3.346  13.996  1.00  0.650          N  
ATOM    905  CA  ILE A  55     -20.126   3.147  15.428  1.00  0.650          C  
ATOM    906  C   ILE A  55     -21.173   3.882  16.239  1.00  0.730          C  
ATOM    907  O   ILE A  55     -21.742   3.304  17.168  1.00  0.720          O  
ATOM    908  CB  ILE A  55     -18.718   3.592  15.893  1.00  0.910          C  
ATOM    909  CG1 ILE A  55     -17.663   2.651  15.289  1.00  0.910          C  
ATOM    910  CG2 ILE A  55     -18.648   3.591  17.448  1.00  0.910          C  
ATOM    911  CD1 ILE A  55     -16.218   3.127  15.396  1.00  0.910          C  
ATOM    912  H   ILE A  55     -19.606   3.763  13.410  1.00  0.780          H  
ATOM    913  HA  ILE A  55     -20.223   2.082  15.639  1.00  0.780          H  
ATOM    914  HB  ILE A  55     -18.513   4.595  15.516  1.00  1.090          H  
ATOM    915 1HG1 ILE A  55     -17.747   1.679  15.763  1.00  1.090          H  
ATOM    916 2HG1 ILE A  55     -17.884   2.545  14.259  1.00  1.090          H  
ATOM    917 1HG2 ILE A  55     -17.665   3.901  17.776  1.00  1.090          H  
ATOM    918 2HG2 ILE A  55     -19.379   4.276  17.865  1.00  1.090          H  
ATOM    919 3HG2 ILE A  55     -18.852   2.598  17.809  1.00  1.090          H  
ATOM    920 1HD1 ILE A  55     -15.556   2.401  14.914  1.00  1.090          H  
ATOM    921 2HD1 ILE A  55     -16.116   4.087  14.888  1.00  1.090          H  
ATOM    922 3HD1 ILE A  55     -15.923   3.235  16.433  1.00  1.090          H  
ATOM    923  N   ARG A  56     -21.434   5.155  15.919  1.00  0.830          N  
ATOM    924  CA  ARG A  56     -22.440   5.888  16.674  1.00  0.930          C  
ATOM    925  C   ARG A  56     -23.803   5.216  16.554  1.00  0.890          C  
ATOM    926  O   ARG A  56     -24.542   5.109  17.542  1.00  0.920          O  
ATOM    927  CB  ARG A  56     -22.545   7.329  16.202  1.00  1.260          C  
ATOM    928  CG  ARG A  56     -21.370   8.227  16.582  1.00  1.260          C  
ATOM    929  CD  ARG A  56     -21.685   9.672  16.360  1.00  1.260          C  
ATOM    930  NE  ARG A  56     -21.889   9.996  14.940  1.00  1.260          N  
ATOM    931  CZ  ARG A  56     -20.921  10.363  14.064  1.00  1.260          C  
ATOM    932  NH1 ARG A  56     -19.665  10.462  14.449  1.00  1.260          N  
ATOM    933  NH2 ARG A  56     -21.250  10.636  12.811  1.00  1.260          N  
ATOM    934  H   ARG A  56     -20.930   5.607  15.147  1.00  1.000          H  
ATOM    935  HA  ARG A  56     -22.147   5.889  17.724  1.00  1.120          H  
ATOM    936 1HB  ARG A  56     -22.615   7.334  15.110  1.00  1.510          H  
ATOM    937 2HB  ARG A  56     -23.457   7.774  16.592  1.00  1.510          H  
ATOM    938 1HG  ARG A  56     -21.132   8.084  17.634  1.00  1.510          H  
ATOM    939 2HG  ARG A  56     -20.506   7.962  15.977  1.00  1.510          H  
ATOM    940 1HD  ARG A  56     -22.603   9.917  16.893  1.00  1.510          H  
ATOM    941 2HD  ARG A  56     -20.879  10.288  16.749  1.00  1.510          H  
ATOM    942  HE  ARG A  56     -22.835   9.949  14.588  1.00  1.510          H  
ATOM    943 1HH1 ARG A  56     -19.407  10.259  15.400  1.00  1.510          H  
ATOM    944 2HH1 ARG A  56     -18.959  10.759  13.792  1.00  1.510          H  
ATOM    945 1HH2 ARG A  56     -22.214  10.566  12.515  1.00  1.510          H  
ATOM    946 2HH2 ARG A  56     -20.541  10.914  12.149  1.00  1.510          H  
ATOM    947  N   THR A  57     -24.122   4.746  15.346  1.00  0.840          N  
ATOM    948  CA  THR A  57     -25.383   4.085  15.073  1.00  0.840          C  
ATOM    949  C   THR A  57     -25.518   2.799  15.887  1.00  0.760          C  
ATOM    950  O   THR A  57     -26.549   2.571  16.530  1.00  0.820          O  
ATOM    951  CB  THR A  57     -25.486   3.758  13.564  1.00  1.180          C  
ATOM    952  OG1 THR A  57     -25.437   4.979  12.797  1.00  1.180          O  
ATOM    953  CG2 THR A  57     -26.782   3.031  13.272  1.00  1.180          C  
ATOM    954  H   THR A  57     -23.483   4.898  14.562  1.00  1.010          H  
ATOM    955  HA  THR A  57     -26.195   4.754  15.350  1.00  1.010          H  
ATOM    956  HB  THR A  57     -24.657   3.127  13.269  1.00  1.410          H  
ATOM    957  HG1 THR A  57     -24.520   5.346  12.827  1.00  1.410          H  
ATOM    958 1HG2 THR A  57     -26.837   2.812  12.210  1.00  1.410          H  
ATOM    959 2HG2 THR A  57     -26.818   2.099  13.830  1.00  1.410          H  
ATOM    960 3HG2 THR A  57     -27.622   3.659  13.559  1.00  1.410          H  
ATOM    961  N   LEU A  58     -24.474   1.965  15.881  1.00  0.680          N  
ATOM    962  CA  LEU A  58     -24.507   0.700  16.593  1.00  0.710          C  
ATOM    963  C   LEU A  58     -24.634   0.925  18.085  1.00  0.790          C  
ATOM    964  O   LEU A  58     -25.349   0.199  18.781  1.00  0.890          O  
ATOM    965  CB  LEU A  58     -23.221  -0.089  16.345  1.00  0.980          C  
ATOM    966  CG  LEU A  58     -22.958  -0.626  14.946  1.00  0.980          C  
ATOM    967  CD1 LEU A  58     -21.549  -1.180  14.935  1.00  0.980          C  
ATOM    968  CD2 LEU A  58     -23.962  -1.686  14.561  1.00  0.980          C  
ATOM    969  H   LEU A  58     -23.652   2.210  15.326  1.00  0.820          H  
ATOM    970  HA  LEU A  58     -25.374   0.139  16.260  1.00  0.850          H  
ATOM    971 1HB  LEU A  58     -22.382   0.559  16.603  1.00  1.180          H  
ATOM    972 2HB  LEU A  58     -23.214  -0.937  17.005  1.00  1.180          H  
ATOM    973  HG  LEU A  58     -23.026   0.167  14.234  1.00  1.180          H  
ATOM    974 1HD1 LEU A  58     -21.338  -1.539  13.957  1.00  1.180          H  
ATOM    975 2HD1 LEU A  58     -20.842  -0.394  15.192  1.00  1.180          H  
ATOM    976 3HD1 LEU A  58     -21.470  -1.999  15.657  1.00  1.180          H  
ATOM    977 1HD2 LEU A  58     -23.736  -2.042  13.566  1.00  1.180          H  
ATOM    978 2HD2 LEU A  58     -23.903  -2.510  15.255  1.00  1.180          H  
ATOM    979 3HD2 LEU A  58     -24.964  -1.275  14.565  1.00  1.180          H  
ATOM    980  N   LYS A  59     -23.949   1.935  18.617  1.00  0.810          N  
ATOM    981  CA  LYS A  59     -24.085   2.160  20.042  1.00  0.940          C  
ATOM    982  C   LYS A  59     -25.515   2.560  20.400  1.00  1.020          C  
ATOM    983  O   LYS A  59     -26.100   1.993  21.320  1.00  1.110          O  
ATOM    984  CB  LYS A  59     -23.082   3.201  20.528  1.00  1.260          C  
ATOM    985  CG  LYS A  59     -21.634   2.708  20.569  1.00  1.260          C  
ATOM    986  CD  LYS A  59     -20.693   3.807  21.035  1.00  1.260          C  
ATOM    987  CE  LYS A  59     -19.264   3.304  21.172  1.00  1.260          C  
ATOM    988  NZ  LYS A  59     -18.322   4.397  21.574  1.00  1.260          N  
ATOM    989  H   LYS A  59     -23.317   2.512  18.048  1.00  0.970          H  
ATOM    990  HA  LYS A  59     -23.868   1.226  20.556  1.00  1.130          H  
ATOM    991 1HB  LYS A  59     -23.118   4.066  19.859  1.00  1.520          H  
ATOM    992 2HB  LYS A  59     -23.362   3.541  21.523  1.00  1.520          H  
ATOM    993 1HG  LYS A  59     -21.560   1.859  21.247  1.00  1.520          H  
ATOM    994 2HG  LYS A  59     -21.336   2.378  19.572  1.00  1.520          H  
ATOM    995 1HD  LYS A  59     -20.712   4.622  20.308  1.00  1.520          H  
ATOM    996 2HD  LYS A  59     -21.029   4.191  21.996  1.00  1.520          H  
ATOM    997 1HE  LYS A  59     -19.238   2.522  21.927  1.00  1.520          H  
ATOM    998 2HE  LYS A  59     -18.941   2.886  20.228  1.00  1.520          H  
ATOM    999 1HZ  LYS A  59     -17.388   4.021  21.658  1.00  1.520          H  
ATOM   1000 2HZ  LYS A  59     -18.330   5.125  20.874  1.00  1.520          H  
ATOM   1001 3HZ  LYS A  59     -18.609   4.784  22.463  1.00  1.520          H  
ATOM   1002  N   LYS A  60     -26.117   3.479  19.634  1.00  1.020          N  
ATOM   1003  CA  LYS A  60     -27.484   3.926  19.926  1.00  1.130          C  
ATOM   1004  C   LYS A  60     -28.500   2.793  19.831  1.00  1.140          C  
ATOM   1005  O   LYS A  60     -29.455   2.728  20.611  1.00  1.250          O  
ATOM   1006  CB  LYS A  60     -27.895   5.059  18.986  1.00  1.540          C  
ATOM   1007  CG  LYS A  60     -27.203   6.391  19.259  1.00  1.540          C  
ATOM   1008  CD  LYS A  60     -27.651   7.458  18.268  1.00  1.540          C  
ATOM   1009  CE  LYS A  60     -26.966   8.792  18.533  1.00  1.540          C  
ATOM   1010  NZ  LYS A  60     -27.398   9.841  17.565  1.00  1.540          N  
ATOM   1011  H   LYS A  60     -25.600   3.911  18.861  1.00  1.220          H  
ATOM   1012  HA  LYS A  60     -27.505   4.302  20.945  1.00  1.360          H  
ATOM   1013 1HB  LYS A  60     -27.658   4.769  17.959  1.00  1.850          H  
ATOM   1014 2HB  LYS A  60     -28.971   5.209  19.047  1.00  1.850          H  
ATOM   1015 1HG  LYS A  60     -27.439   6.718  20.271  1.00  1.850          H  
ATOM   1016 2HG  LYS A  60     -26.125   6.260  19.184  1.00  1.850          H  
ATOM   1017 1HD  LYS A  60     -27.402   7.130  17.257  1.00  1.850          H  
ATOM   1018 2HD  LYS A  60     -28.731   7.592  18.334  1.00  1.850          H  
ATOM   1019 1HE  LYS A  60     -27.205   9.123  19.543  1.00  1.850          H  
ATOM   1020 2HE  LYS A  60     -25.886   8.658  18.451  1.00  1.850          H  
ATOM   1021 1HZ  LYS A  60     -26.922  10.708  17.771  1.00  1.850          H  
ATOM   1022 2HZ  LYS A  60     -27.170   9.547  16.626  1.00  1.850          H  
ATOM   1023 3HZ  LYS A  60     -28.395   9.981  17.640  1.00  1.850          H  
ATOM   1024  N   GLN A  61     -28.279   1.891  18.885  1.00  1.060          N  
ATOM   1025  CA  GLN A  61     -29.149   0.756  18.621  1.00  1.130          C  
ATOM   1026  C   GLN A  61     -28.839  -0.481  19.465  1.00  1.160          C  
ATOM   1027  O   GLN A  61     -29.494  -1.512  19.297  1.00  1.270          O  
ATOM   1028  CB  GLN A  61     -29.070   0.388  17.136  1.00  1.550          C  
ATOM   1029  CG  GLN A  61     -29.613   1.461  16.207  1.00  1.550          C  
ATOM   1030  CD  GLN A  61     -29.426   1.135  14.735  1.00  1.550          C  
ATOM   1031  OE1 GLN A  61     -28.693   0.218  14.347  1.00  1.550          O  
ATOM   1032  NE2 GLN A  61     -30.094   1.907  13.892  1.00  1.550          N  
ATOM   1033  H   GLN A  61     -27.482   2.045  18.253  1.00  1.270          H  
ATOM   1034  HA  GLN A  61     -30.169   1.061  18.849  1.00  1.360          H  
ATOM   1035 1HB  GLN A  61     -28.026   0.202  16.868  1.00  1.860          H  
ATOM   1036 2HB  GLN A  61     -29.627  -0.523  16.959  1.00  1.860          H  
ATOM   1037 1HG  GLN A  61     -30.677   1.575  16.399  1.00  1.860          H  
ATOM   1038 2HG  GLN A  61     -29.098   2.396  16.415  1.00  1.860          H  
ATOM   1039 1HE2 GLN A  61     -30.015   1.757  12.907  1.00  1.860          H  
ATOM   1040 2HE2 GLN A  61     -30.673   2.645  14.238  1.00  1.860          H  
ATOM   1041  N   ASN A  62     -27.849  -0.396  20.366  1.00  1.120          N  
ATOM   1042  CA  ASN A  62     -27.407  -1.521  21.191  1.00  1.210          C  
ATOM   1043  C   ASN A  62     -26.956  -2.724  20.355  1.00  1.250          C  
ATOM   1044  O   ASN A  62     -27.221  -3.878  20.706  1.00  1.430          O  
ATOM   1045  CB  ASN A  62     -28.506  -1.934  22.158  1.00  1.660          C  
ATOM   1046  CG  ASN A  62     -28.865  -0.843  23.122  1.00  1.660          C  
ATOM   1047  OD1 ASN A  62     -27.996  -0.187  23.711  1.00  1.660          O  
ATOM   1048  ND2 ASN A  62     -30.146  -0.630  23.297  1.00  1.660          N  
ATOM   1049  H   ASN A  62     -27.358   0.495  20.498  1.00  1.340          H  
ATOM   1050  HA  ASN A  62     -26.543  -1.186  21.770  1.00  1.450          H  
ATOM   1051 1HB  ASN A  62     -29.398  -2.238  21.623  1.00  1.990          H  
ATOM   1052 2HB  ASN A  62     -28.172  -2.797  22.730  1.00  1.990          H  
ATOM   1053 1HD2 ASN A  62     -30.454   0.086  23.924  1.00  1.990          H  
ATOM   1054 2HD2 ASN A  62     -30.816  -1.179  22.797  1.00  1.990          H  
ATOM   1055  N   ARG A  63     -26.246  -2.449  19.256  1.00  1.130          N  
ATOM   1056  CA  ARG A  63     -25.718  -3.457  18.340  1.00  1.200          C  
ATOM   1057  C   ARG A  63     -24.193  -3.396  18.266  1.00  1.150          C  
ATOM   1058  O   ARG A  63     -23.592  -3.853  17.294  1.00  1.750          O  
ATOM   1059  CB  ARG A  63     -26.291  -3.230  16.955  1.00  1.650          C  
ATOM   1060  CG  ARG A  63     -27.783  -3.344  16.874  1.00  1.650          C  
ATOM   1061  CD  ARG A  63     -28.292  -3.051  15.534  1.00  1.650          C  
ATOM   1062  NE  ARG A  63     -29.750  -3.067  15.520  1.00  1.650          N  
ATOM   1063  CZ  ARG A  63     -30.527  -2.829  14.446  1.00  1.650          C  
ATOM   1064  NH1 ARG A  63     -29.990  -2.560  13.278  1.00  1.650          N  
ATOM   1065  NH2 ARG A  63     -31.843  -2.869  14.576  1.00  1.650          N  
ATOM   1066  H   ARG A  63     -26.055  -1.467  19.038  1.00  1.360          H  
ATOM   1067  HA  ARG A  63     -26.014  -4.443  18.696  1.00  1.440          H  
ATOM   1068 1HB  ARG A  63     -26.036  -2.226  16.636  1.00  1.980          H  
ATOM   1069 2HB  ARG A  63     -25.853  -3.930  16.247  1.00  1.980          H  
ATOM   1070 1HG  ARG A  63     -28.091  -4.348  17.154  1.00  1.980          H  
ATOM   1071 2HG  ARG A  63     -28.227  -2.640  17.546  1.00  1.980          H  
ATOM   1072 1HD  ARG A  63     -27.949  -2.064  15.231  1.00  1.980          H  
ATOM   1073 2HD  ARG A  63     -27.928  -3.801  14.834  1.00  1.980          H  
ATOM   1074  HE  ARG A  63     -30.219  -3.254  16.399  1.00  1.980          H  
ATOM   1075 1HH1 ARG A  63     -28.987  -2.515  13.179  1.00  1.980          H  
ATOM   1076 2HH1 ARG A  63     -30.578  -2.380  12.478  1.00  1.980          H  
ATOM   1077 1HH2 ARG A  63     -32.254  -3.074  15.478  1.00  1.980          H  
ATOM   1078 2HH2 ARG A  63     -32.438  -2.692  13.780  1.00  1.980          H  
ATOM   1079  N   PHE A  64     -23.592  -2.769  19.266  1.00  1.300          N  
ATOM   1080  CA  PHE A  64     -22.154  -2.571  19.320  1.00  1.540          C  
ATOM   1081  C   PHE A  64     -21.494  -3.562  20.283  1.00  1.990          C  
ATOM   1082  O   PHE A  64     -21.598  -4.773  20.079  1.00  2.320          O  
ATOM   1083  OXT PHE A  64     -21.339  -3.185  21.442  1.00  2.310          O  
ATOM   1084  CB  PHE A  64     -21.877  -1.130  19.751  1.00  1.940          C  
ATOM   1085  CG  PHE A  64     -20.464  -0.729  19.764  1.00  1.940          C  
ATOM   1086  CD1 PHE A  64     -19.818  -0.393  18.586  1.00  1.940          C  
ATOM   1087  CD2 PHE A  64     -19.769  -0.669  20.941  1.00  1.940          C  
ATOM   1088  CE1 PHE A  64     -18.504  -0.019  18.606  1.00  1.940          C  
ATOM   1089  CE2 PHE A  64     -18.466  -0.292  20.961  1.00  1.940          C  
ATOM   1090  CZ  PHE A  64     -17.835   0.035  19.801  1.00  1.940          C  
ATOM   1091  H   PHE A  64     -24.169  -2.434  20.024  1.00  1.560          H  
ATOM   1092  HA  PHE A  64     -21.741  -2.728  18.323  1.00  1.850          H  
ATOM   1093 1HB  PHE A  64     -22.395  -0.456  19.111  1.00  2.320          H  
ATOM   1094 2HB  PHE A  64     -22.275  -0.977  20.750  1.00  2.320          H  
ATOM   1095  HD1 PHE A  64     -20.360  -0.436  17.647  1.00  2.320          H  
ATOM   1096  HD2 PHE A  64     -20.277  -0.940  21.870  1.00  2.320          H  
ATOM   1097  HE1 PHE A  64     -17.999   0.239  17.683  1.00  2.320          H  
ATOM   1098  HE2 PHE A  64     -17.925  -0.259  21.906  1.00  2.320          H  
ATOM   1099  HZ  PHE A  64     -16.811   0.324  19.853  1.00  2.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -312.812 29.4315 233.14 -22.6648 6.77256 14.9346 107.797 -125.335 -0.60689 -3.92504 -104.596 -16.6622 -15.6614 -23.209 -13.0772 -4.01452 0 -0.18642 2.97555 48.2576 35.7557 -16.2769 21.9002 -27.3293 -9.43423 25.3261 -169.5
MET:NtermProteinFull_1 -4.03202 0.2934 0.87231 -0.64187 0.09033 0.3579 0.17871 -0.84386 -0.02459 -0.10875 -0.44092 0.98725 0 0 0 0 0 0.15198 0.04567 2.44662 0 0 0 0.60916 0 0.22239 0.1637
ALA_2 -3.50227 0.74708 1.22946 -0.01895 0 0 1.37799 -1.23354 -0 -0 0.3175 -0.38984 0 0 0 0 0 0.18847 0 0 0 -0.30335 0 1.8394 0.25159 0.34437 0.84792
LYS_3 -1.9803 0.08812 1.25247 -0.31822 0.03975 0.17325 0.22269 -0.68153 -0.01319 -0.12764 -0.30461 -0.21902 0 0 0 0 0 -0.0536 0.00012 1.7684 0 -0.08034 0 -1.5107 -0.02527 0.19545 -1.57418
LYS_4 -6.04512 0.49566 3.51531 -0.48135 0.09204 0.30899 1.40547 -2.08553 -0.0004 -0.00154 0.10895 0.00431 0 0 0 0 0 0.04078 0.08291 2.19838 0 0.05713 0 -1.5107 -0.30826 0.14827 -1.97471
ASP_5 -9.353 0.77832 12.0518 -0.22066 0.0698 0.68982 6.50173 -5.27339 -0.0524 -0.31176 -11.3135 -1.15507 0 0 -1.77472 -1.00274 0 0.04081 0.02468 0 2.56713 -0.74403 0 -2.3716 0.01721 0.32941 -10.5021
GLN_6 -6.47319 0.33599 5.12309 -0.29132 0.04492 0.22198 2.72179 -2.76231 -0.03256 -0.2148 -2.8021 -0.56303 0 0 -1.11695 0 0 -0.06291 0.03602 0 2.95927 -0.1815 0 -0.18838 -0.20758 0.44099 -3.01259
LEU_7 -5.15085 0.59728 1.67438 -0.86371 0.43919 0.33238 1.28192 -1.48803 -0.03426 -0.17802 -1.18443 0.13772 0 0 -0.67158 0 0 -0.05145 0.20931 2.02577 0 -0.24959 0 0.18072 -0.08439 0.76552 -2.31213
THR_8 -4.43181 0.43336 4.30936 -0.1289 0.11278 0.07582 1.68522 -2.07944 -0.01755 -0.16143 -0.87587 -1.33804 0 0 -0.89525 0 0 -0.05593 0.14902 0.15723 0 -0.5942 2.26733 -1.0874 0.00925 0.94176 -1.52469
LEU_9 -3.71358 0.41536 3.33952 -0.52417 0.27229 0.15877 1.5826 -1.71737 -0.02368 -0.10109 -1.49173 -0.03233 0 0 0 0 0 0.06891 0.12693 0.17549 0 0.67096 0 0.18072 0.12481 0.71903 0.23145
ARG_10 -4.71287 0.16481 4.09712 -0.69229 0.12134 0.43714 2.25213 -1.9983 -0.005 -0.06319 -1.87469 0.2579 0 0 -0.31185 0 0 -0.08303 0.01203 2.47257 0 0.10347 0 -1.2888 0.43131 0.44798 -0.23223
GLY_11 -2.76834 0.5963 2.13197 -0.00033 0 0 0.90397 -1.20534 -0 -0 -0.01345 -0.15723 0 0 0 0 0 -0.12793 0 0 0 -0.96569 0 0.83697 0.13788 0.5301 -0.10111
PRO_12 -3.8488 0.30964 1.64554 -0.12414 0.00019 0.08993 0.35337 -0.93274 -0 -0 -0.4401 0.26193 0 0 0 0 0 0.01533 0.00264 0.13049 0 -1.14761 0 -2.4119 -0.32605 0.56452 -5.85774
LEU_13 -5.29115 0.27233 3.58759 -0.4799 0.24788 0.10097 2.65099 -2.15493 -0 -0 -2.42051 0.13898 0 0 0 0 0 0.11259 0.2058 0.53328 0 -0.36371 0 0.18072 -0.46955 0.3328 -2.81581
TYR_14 -5.05312 0.38069 1.80139 -0.62784 0.07353 0.34534 0.55031 -1.34619 -0 -0 -0.59382 -0.13434 0 0 0 0 0 0.02523 0.00694 0 1.86861 -0.40003 0.00122 1.2797 -0.31529 0.34707 -1.79061
GLY_15 -2.71924 0.22504 2.79731 -0.00166 0 0 1.68184 -1.45396 -0 -0 -1.96969 -0.34557 0 0 0 0 0 -0.10018 0 0 0 -1.49064 0 0.83697 0.4035 0.24293 -1.89336
ASN_16 -4.62433 0.47451 3.07159 -0.33788 0.05061 0.60169 1.36291 -1.76859 -0.01173 -0.14423 -1.02447 -0.65153 0 0 -0.4809 0 0 0.01988 0.0156 0 1.50486 -0.21442 0 -0.93687 0.57494 0.31794 -2.20043
ASN_17 -4.65547 0.36367 5.18824 -0.28211 0.04448 0.55579 2.25388 -2.37486 -0.01334 -0.14859 -1.79065 -0.68912 0 0 0 0 0 -0.01674 0.02831 0 2.73559 -0.40272 0 -0.93687 0.16815 0.37522 0.40287
ARG_18 -3.91305 0.27028 2.61154 -0.7186 0.09115 0.50221 0.47708 -1.20729 -0 -0 -0.3967 0.48898 0 0 0 0 0 -0.06025 0.02884 2.343 0 0.0655 0 -1.2888 0.18079 0.2137 -0.31162
SER_19 -4.73921 0.27731 6.29147 -0.02915 0 0.06869 3.56418 -2.77087 -0.00161 -0.00435 -3.46184 -0.64051 0 0 -1.41548 0 0 -0.01302 0.26235 0.16545 0 -0.49102 0.61829 -0.77834 -0.122 0.25882 -2.96082
HIS_20 -2.04412 0.10223 2.23225 -0.82347 0.03814 0.95481 0.45615 -1.05357 -0 -0 0.13469 -2.85857 0 0 0 0 0 -0.04444 0.45918 0 1.58182 -0.05342 0 -0.45461 -0.25194 0.55133 -1.07351
SER_21 -3.01076 0.36576 4.05802 -0.03435 0.00373 0.06354 1.51893 -1.75916 -0.03713 -0.13164 -0.61422 -0.85186 0 0 -0.61289 -0.27589 0 0.01852 0.00964 0.49714 0 -0.05338 0.61526 -0.77834 -0.23727 0.543 -0.70337
LYS_22 -3.16882 0.21352 3.21328 -0.33355 0.06071 0.21282 0.97007 -1.48469 -0 -0 -0.74128 -0.39019 0 0 0 0 0 -0.03783 0.00304 1.50122 0 -0.07037 0 -1.5107 -0.21467 0.32963 -1.4478
THR_23 -3.75756 0.29878 4.93539 -0.16216 0.06181 0.05817 2.57996 -2.18659 -0.05036 -0.17433 -1.75906 -0.13733 0 0 -0.80259 -0.27589 0 0.03481 0.00039 0.09308 0 -0.01589 2.28586 -1.0874 -0.06075 0.47419 0.3525
ILE_24 -4.55151 0.55246 1.62871 -0.4765 0.4167 0.10404 0.22457 -1.25348 -0.00379 -0.01163 0.09794 -0.03596 0 0 0 0 0 0.08215 0.00634 0.35163 0 -0.77037 0 0.73287 -0.2011 0.60436 -2.50257
THR_25 -3.62413 0.26418 3.72024 -0.17438 0.0912 0.06223 2.26886 -1.83152 -0.01323 -0.04269 -2.66064 -0.24981 0 0 0 0 0 -0.04157 0.0271 0.11655 0 -0.03813 2.33452 -1.0874 -0.18971 0.34898 -0.71935
ARG_26 -3.20077 0.12851 2.07953 -0.62879 0.0988 0.35456 0.46376 -1.12071 -0.00379 -0.01163 -0.30175 0.46912 0 0 0 0 0 -0.02415 0.06745 2.41014 0 -0.1294 0 -1.2888 -0.13103 0.1719 -0.59706
ARG_27 -7.91343 0.52606 6.49391 -0.55629 0.05384 0.34255 2.8128 -3.128 -0 -0 -2.61327 0.26113 0 0 -0.4809 0 0 -0.00722 0.1592 2.10446 0 -0.21555 0 -1.2888 -0.28365 0.25447 -3.47869
LYS_28 -3.58394 0.35075 1.54306 -0.4857 0.09897 0.32818 0.35693 -0.99976 -0 -0 -0.30104 -0.21651 0 0 0 0 0 0.0273 0.00929 2.30455 0 0.00431 0 -1.5107 -0.15 0.21475 -2.00955
TRP_29 -7.15852 0.52626 3.9669 -0.99327 0.14809 0.75599 2.05881 -2.5036 -0 -0 -2.39616 -0.06754 0 0 0 0 0 -0.00428 0.0268 0 2.36201 -0.14379 0 1.6906 0.02442 0.18332 -1.52394
ASN_30 -1.53029 0.03264 1.27631 -0.17136 0.01562 0.23798 0.15701 -0.66714 -0 -0 -0.35891 -0.26571 0 0 0 0 0 0.00171 0.00186 0 1.75509 0.06201 0 -0.93687 0.05674 0.20976 -0.12355
VAL_31 -5.27099 0.66442 1.46086 -0.25986 0.1301 0.04933 0.83462 -1.47107 -0.01855 -0.22501 -0.83782 0.11389 0 0 0 0 0 -0.08084 0.00279 0.14737 0 -0.37262 0 1.9342 -0.21442 0.20154 -3.21205
ASN_32 -3.02323 0.2096 2.60729 -0.32801 0.0764 0.62569 1.18462 -1.43678 -0.02933 -0.27021 -1.01497 -0.83001 0 0 0 0 0 -0.03386 0.00073 0 1.89206 -0.54886 0 -0.93687 -0.05924 0.3316 -1.5834
LEU_33 -8.72462 1.5831 2.15156 -0.47835 0.22148 0.09029 0.71185 -2.42365 -0.01323 -0.12846 -1.02918 0.23432 0 0 0 0 0 0.01726 0.12821 0.52242 0 -0.37179 0 0.18072 -0.00441 0.55831 -6.77416
GLN_34 -4.69389 0.37842 3.93764 -0.24966 0.03357 0.19741 2.33043 -2.18094 -0.01443 -0.10354 -2.33716 -0.72583 0 0 0 0 0 -0.00158 0.00203 0 3.05601 -0.09916 0 -0.18838 -0.21611 0.46812 -0.40704
SER_35 -2.67726 0.09033 1.67607 -0.02872 6e-05 0.04663 0.40834 -0.92564 -0 -0 -0.24389 -0.86108 0 0 0 0 0 -0.03177 0.00503 0.74236 0 0.20361 0.60267 -0.77834 -0.15252 0.28509 -1.63904
CYS_36 -6.22029 0.69409 3.43129 -0.09211 0.00586 0.07052 2.56312 -1.81061 -0.01374 -0.08672 -2.08454 -0.46171 0 0 0 0 0 0.02981 0.00148 0.30865 0 -0.11238 0 3.6196 -0.19209 0.36132 0.01157
LYS_37 -3.61721 0.27485 1.73607 -0.32795 0.04142 0.18335 0.55001 -1.04244 -0 -0 0.40555 -0.17585 0 0 0 0 0 -0.07775 0.01937 2.40439 0 0.3587 0 -1.5107 0.01575 0.38437 -0.37807
ILE_38 -7.1646 0.50247 2.47834 -0.45545 0.35384 0.08561 1.73701 -1.98791 -0.0013 -0.02723 -2.77601 0.10193 0 0 0 0 0 -0.02625 0.03357 0.46063 0 -0.75403 0 0.73287 -0.08256 0.41305 -6.37601
LYS_39 -4.00804 0.19348 3.20304 -0.35419 0.03971 0.15171 1.32287 -1.56576 -0.00759 -0.03568 -1.55596 0.12239 0 0 0 0 0 -0.03658 0.06246 1.85818 0 0.04366 0 -1.5107 -0.29358 0.47349 -1.89708
ASP_40 -5.22593 0.74014 7.64587 -0.13635 0.0345 0.42384 3.80474 -3.23482 -0 -0 -5.34207 -1.60936 0 0 -0.79583 -0.72863 0 -0.00326 0.07682 0 3.9613 0.09214 0 -2.3716 -0.19576 0.54072 -2.32352
THR_41 -1.71637 0.36049 2.62151 -0.12181 0.05919 0.06155 1.13302 -1.20236 -0 -0 -0.85402 -0.93584 0 0 -0.4561 0 0 0.23086 0.00329 0.08904 0 -0.07313 2.26463 -1.0874 -0.32895 0.58173 0.62934
ASN_42 -2.97107 0.48148 4.05449 -0.19341 0.02251 0.29679 1.43585 -1.7192 -0 -0 -1.5638 -0.47483 0 0 -0.33972 -0.72863 0 0.01992 0.00147 0 2.17667 -0.32645 0 -0.93687 -0.60218 0.49222 -0.87474
GLY_43 -2.29008 0.12525 2.5956 -6e-05 0 0 0.66942 -1.22294 -0 -0 -0.9055 -0.36858 0 0 0 0 0 -0.15395 0 0 0 -1.48124 0 0.83697 -0.88178 0.40537 -2.67153
LYS_44 -3.41181 0.21873 4.02918 -0.29876 0.03901 0.13772 1.78531 -1.78425 -0.00642 -0.0225 -1.91418 0.05685 0 0 0 0 0 -0.01488 0.00135 1.88387 0 -0.07525 0 -1.5107 -0.57839 0.28476 -1.18038
VAL_45 -3.63964 0.35442 0.97871 -0.26847 0.16142 0.05507 0.19955 -1.05939 -0 -0 0.08603 -0.27062 0 0 0 0 0 0.01214 0.00203 0.26762 0 -0.77846 0 1.9342 -0.2889 0.17519 -2.07909
THR_46 -3.65305 0.36917 3.09181 -0.15107 0.06597 0.05276 1.71295 -1.69225 -0.00772 -0.04974 -1.53306 -0.24177 0 0 0 0 0 0.01349 0.00686 0.48227 0 -0.22223 2.28879 -1.0874 -0.18699 0.23453 -0.50667
ARG_47 -3.1787 0.38896 1.72234 -0.64511 0.08332 0.45895 0.31123 -1.00936 -0.00797 -0.10605 -0.29705 0.36755 0 0 0 0 0 -0.05738 0.03495 1.99154 0 0.08036 0 -1.2888 0.12117 0.32486 -0.70518
ILE_48 -7.47119 0.74543 3.54546 -0.58572 0.41549 0.10552 2.57001 -2.46695 -0 -0 -2.67104 0.34711 0 0 0 0 0 -0.04911 0.07414 1.0149 0 -0.64652 0 0.73287 -0.03857 0.49091 -3.88725
LEU_49 -9.7408 1.57804 3.72328 -0.63252 0.33157 0.17571 2.68976 -2.87969 -0.03221 -0.1455 -2.48226 0.29425 0 0 -1.11695 0 0 0.23888 0.00148 0.55949 0 -0.20203 0 0.18072 -0.12801 0.65517 -6.93162
VAL_50 -9.76072 1.69405 3.80722 -0.25901 0.25798 0.04818 2.62921 -3.07861 -0.01365 -0.07777 -2.62837 -0.18658 0 0 0 0 0 -0.02223 0.08521 0.71949 0 -0.54644 0 1.9342 -0.11641 0.85847 -4.65578
SER_51 -6.62611 0.94175 6.92906 -0.04454 3e-05 0.0788 3.6426 -3.30953 -0.04309 -0.31411 -4.86938 0.058 0 0 -1.16262 -0.55452 0 -0.00587 0.01041 0.39725 0 -0.23853 1.75426 -0.77834 -0.42545 0.77138 -3.78855
THR_52 -5.36118 0.25023 5.03497 -0.1167 0.05522 0.05218 2.24797 -2.59444 -0.00647 -0.03636 -1.70404 -1.03627 0 0 0 0 0 0.08983 0.01072 0.5386 0 0.17836 2.27446 -1.0874 -0.37281 0.3769 -1.20623
LYS_53 -3.63195 0.15627 4.6401 -0.39486 0.04419 0.19837 1.75709 -2.08521 -0 -0 -1.95316 -0.11732 0 0 0 0 0 0.03562 0.00055 2.05071 0 0.05566 0 -1.5107 -0.1166 0.2048 -0.66644
THR_54 -7.29957 1.00232 6.04895 -0.20438 0.19308 0.07704 3.16046 -3.08714 -0.02887 -0.19959 -2.98695 -0.49103 0 0 -0.64288 -0.44822 0 -0.0338 0.00046 0.09287 0 0.00311 2.3059 -1.0874 -0.03436 0.38315 -3.27686
ILE_55 -9.1249 0.66216 5.17877 -0.50026 0.38067 0.10195 2.7056 -3.15236 -0.00474 -0.05274 -2.18246 0.00726 0 0 0 0 0 -0.03962 0.01121 0.50173 0 -0.42673 0 0.73287 0.05911 0.50515 -4.63734
ARG_56 -5.41015 0.18741 6.428 -0.75684 0.10883 0.48797 2.28479 -2.90819 -0.00633 -0.03568 -2.1254 0.35936 0 0 0 0 0 -0.02451 0.01658 1.4414 0 -0.11491 0 -1.2888 -0.18404 0.32258 -1.21793
THR_57 -5.51391 0.35081 5.95932 -0.201 0.12548 0.07082 2.85305 -2.86029 -0 -0 -3.13959 -0.00777 0 0 0 0 0 -0.01787 0.00505 0.0577 0 -0.02334 2.28699 -1.0874 -0.13179 0.21116 -1.06257
LEU_58 -9.78662 0.9344 5.2234 -0.49443 0.18925 0.11284 2.79489 -3.4115 -0 -0 -2.90684 0.2291 0 0 0 0 0 0.01491 0.01951 0.32961 0 -0.2831 0 0.18072 -0.06985 0.42281 -6.5009
LYS_59 -5.99792 0.34965 5.45843 -0.29799 0.02623 0.12547 1.9229 -2.53182 -0 -0 -1.5438 -0.03062 0 0 0 0 0 -0.01816 0.08051 1.80609 0 0.03945 0 -1.5107 -0.27428 0.45211 -1.94446
LYS_60 -3.16403 0.15043 3.76005 -0.30606 0.02566 0.13683 1.4571 -1.67751 -0 -0 -0.75658 -0.00719 0 0 0 0 0 -0.06276 0.0216 1.7311 0 -0.05468 0 -1.5107 -0.3941 0.25412 -0.39671
GLN_61 -5.80994 0.52259 5.3195 -0.28816 0.05836 0.25055 1.50719 -2.52086 -0.00253 -0.01757 -1.53849 -0.63818 0 0 0 0 0 -0.04265 0.03031 0 2.79744 -0.20072 0 -0.18838 -0.57857 0.26853 -1.07158
ASN_62 -2.58909 0.19198 3.3446 -0.19279 0.03102 0.32677 1.33599 -1.60367 -0 -0 -0.55156 -1.0027 0 0 0 0 0 -0.10872 0.0147 0 1.9069 -1.002 0 -0.93687 -0.76741 0.2485 -1.35434
ARG_63 -5.10342 0.42601 4.11257 -0.48637 0.08953 0.30268 1.15741 -1.89488 -0.00253 -0.01757 -1.81636 -0.0433 0 0 0 0 0 0.01032 0.09531 2.06286 0 -0.22155 0 -1.2888 -0.49728 0.22333 -2.89203
PHE:CtermProteinFull_64 -8.38189 0.77819 3.46576 -0.89093 0.19375 0.80012 1.50925 -2.13701 -0.00759 -0.03568 -1.45526 -0.056 0 0 0 0 0 0 0.10787 0 2.63092 0 0 1.0402 -0.02495 0.53688 -1.92639
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13982 DOMAINID 14016 MODEL 4 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 37.541 tmscore: 0.46203 6ha1X_207 prob: 99.96 ident: 33.90
ATOM      1  N   MET A   1      -2.463  -6.231   8.226  1.00  4.550          N  
ATOM      2  CA  MET A   1      -2.291  -5.393   7.045  1.00  4.010          C  
ATOM      3  C   MET A   1      -3.607  -4.842   6.520  1.00  3.050          C  
ATOM      4  O   MET A   1      -4.546  -5.597   6.269  1.00  2.410          O  
ATOM      5  CB  MET A   1      -1.605  -6.163   5.915  1.00  5.830          C  
ATOM      6  CG  MET A   1      -0.154  -6.605   6.147  1.00  5.830          C  
ATOM      7  SD  MET A   1       0.991  -5.207   6.277  1.00  5.830          S  
ATOM      8  CE  MET A   1       2.594  -5.998   6.376  1.00  5.830          C  
ATOM      9 1H   MET A   1      -2.029  -7.129   8.072  1.00  5.460          H  
ATOM     10 2H   MET A   1      -2.037  -5.783   9.024  1.00  5.460          H  
ATOM     11 3H   MET A   1      -3.450  -6.363   8.401  1.00  5.460          H  
ATOM     12  HA  MET A   1      -1.669  -4.541   7.317  1.00  4.810          H  
ATOM     13 1HB  MET A   1      -2.183  -7.060   5.689  1.00  7.000          H  
ATOM     14 2HB  MET A   1      -1.624  -5.555   5.033  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -0.068  -7.212   7.045  1.00  7.000          H  
ATOM     16 2HG  MET A   1       0.160  -7.221   5.300  1.00  7.000          H  
ATOM     17 1HE  MET A   1       3.369  -5.242   6.467  1.00  7.000          H  
ATOM     18 2HE  MET A   1       2.624  -6.658   7.244  1.00  7.000          H  
ATOM     19 3HE  MET A   1       2.764  -6.574   5.490  1.00  7.000          H  
ATOM     20  N   ALA A   2      -3.650  -3.528   6.315  1.00  3.310          N  
ATOM     21  CA  ALA A   2      -4.815  -2.855   5.742  1.00  2.730          C  
ATOM     22  C   ALA A   2      -5.103  -3.393   4.344  1.00  1.820          C  
ATOM     23  O   ALA A   2      -4.202  -3.848   3.641  1.00  2.320          O  
ATOM     24  CB  ALA A   2      -4.606  -1.346   5.677  1.00  4.050          C  
ATOM     25  H   ALA A   2      -2.860  -2.964   6.610  1.00  3.970          H  
ATOM     26  HA  ALA A   2      -5.676  -3.069   6.374  1.00  3.280          H  
ATOM     27 1HB  ALA A   2      -5.494  -0.871   5.269  1.00  4.860          H  
ATOM     28 2HB  ALA A   2      -4.426  -0.970   6.678  1.00  4.860          H  
ATOM     29 3HB  ALA A   2      -3.761  -1.101   5.045  1.00  4.860          H  
ATOM     30  N   LYS A   3      -6.373  -3.331   3.944  1.00  1.120          N  
ATOM     31  CA  LYS A   3      -6.819  -3.790   2.627  1.00  1.020          C  
ATOM     32  C   LYS A   3      -6.688  -2.720   1.539  1.00  0.940          C  
ATOM     33  O   LYS A   3      -7.023  -2.959   0.381  1.00  1.100          O  
ATOM     34  CB  LYS A   3      -8.281  -4.226   2.720  1.00  1.470          C  
ATOM     35  CG  LYS A   3      -8.525  -5.440   3.620  1.00  1.470          C  
ATOM     36  CD  LYS A   3     -10.015  -5.783   3.701  1.00  1.470          C  
ATOM     37  CE  LYS A   3     -10.270  -6.980   4.615  1.00  1.470          C  
ATOM     38  NZ  LYS A   3     -11.728  -7.273   4.755  1.00  1.470          N  
ATOM     39  H   LYS A   3      -7.062  -2.959   4.583  1.00  1.340          H  
ATOM     40  HA  LYS A   3      -6.206  -4.640   2.333  1.00  1.220          H  
ATOM     41 1HB  LYS A   3      -8.882  -3.396   3.095  1.00  1.760          H  
ATOM     42 2HB  LYS A   3      -8.649  -4.468   1.723  1.00  1.760          H  
ATOM     43 1HG  LYS A   3      -7.980  -6.295   3.220  1.00  1.760          H  
ATOM     44 2HG  LYS A   3      -8.146  -5.232   4.620  1.00  1.760          H  
ATOM     45 1HD  LYS A   3     -10.566  -4.923   4.083  1.00  1.760          H  
ATOM     46 2HD  LYS A   3     -10.387  -6.015   2.703  1.00  1.760          H  
ATOM     47 1HE  LYS A   3      -9.771  -7.856   4.203  1.00  1.760          H  
ATOM     48 2HE  LYS A   3      -9.856  -6.769   5.601  1.00  1.760          H  
ATOM     49 1HZ  LYS A   3     -11.856  -8.069   5.366  1.00  1.760          H  
ATOM     50 2HZ  LYS A   3     -12.199  -6.469   5.149  1.00  1.760          H  
ATOM     51 3HZ  LYS A   3     -12.122  -7.481   3.849  1.00  1.760          H  
ATOM     52  N   LYS A   4      -6.253  -1.531   1.931  1.00  1.000          N  
ATOM     53  CA  LYS A   4      -6.107  -0.388   1.033  1.00  0.920          C  
ATOM     54  C   LYS A   4      -4.739   0.255   1.112  1.00  0.780          C  
ATOM     55  O   LYS A   4      -3.992   0.080   2.075  1.00  0.830          O  
ATOM     56  CB  LYS A   4      -7.158   0.689   1.310  1.00  1.320          C  
ATOM     57  CG  LYS A   4      -8.581   0.291   1.017  1.00  1.320          C  
ATOM     58  CD  LYS A   4      -9.522   1.477   1.240  1.00  1.320          C  
ATOM     59  CE  LYS A   4     -10.967   1.126   0.905  1.00  1.320          C  
ATOM     60  NZ  LYS A   4     -11.892   2.273   1.158  1.00  1.320          N  
ATOM     61  H   LYS A   4      -5.990  -1.428   2.898  1.00  1.200          H  
ATOM     62  HA  LYS A   4      -6.235  -0.734   0.005  1.00  1.100          H  
ATOM     63 1HB  LYS A   4      -7.098   0.989   2.354  1.00  1.580          H  
ATOM     64 2HB  LYS A   4      -6.933   1.576   0.705  1.00  1.580          H  
ATOM     65 1HG  LYS A   4      -8.655  -0.044  -0.020  1.00  1.580          H  
ATOM     66 2HG  LYS A   4      -8.871  -0.533   1.667  1.00  1.580          H  
ATOM     67 1HD  LYS A   4      -9.468   1.793   2.282  1.00  1.580          H  
ATOM     68 2HD  LYS A   4      -9.205   2.310   0.605  1.00  1.580          H  
ATOM     69 1HE  LYS A   4     -11.025   0.851  -0.148  1.00  1.580          H  
ATOM     70 2HE  LYS A   4     -11.281   0.276   1.511  1.00  1.580          H  
ATOM     71 1HZ  LYS A   4     -12.837   2.003   0.919  1.00  1.580          H  
ATOM     72 2HZ  LYS A   4     -11.854   2.528   2.135  1.00  1.580          H  
ATOM     73 3HZ  LYS A   4     -11.617   3.069   0.596  1.00  1.580          H  
ATOM     74  N   ASP A   5      -4.448   1.067   0.103  1.00  0.660          N  
ATOM     75  CA  ASP A   5      -3.250   1.877   0.067  1.00  0.580          C  
ATOM     76  C   ASP A   5      -3.445   3.030   1.042  1.00  0.610          C  
ATOM     77  O   ASP A   5      -4.298   3.889   0.847  1.00  0.730          O  
ATOM     78  CB  ASP A   5      -3.007   2.369  -1.365  1.00  0.840          C  
ATOM     79  CG  ASP A   5      -1.762   3.183  -1.538  1.00  0.840          C  
ATOM     80  OD1 ASP A   5      -1.467   3.982  -0.639  1.00  0.840          O  
ATOM     81  OD2 ASP A   5      -1.070   3.003  -2.547  1.00  0.840          O  
ATOM     82  H   ASP A   5      -5.105   1.153  -0.678  1.00  0.790          H  
ATOM     83  HA  ASP A   5      -2.398   1.285   0.403  1.00  0.700          H  
ATOM     84 1HB  ASP A   5      -2.967   1.507  -2.037  1.00  1.010          H  
ATOM     85 2HB  ASP A   5      -3.855   2.969  -1.680  1.00  1.010          H  
ATOM     86  N   GLN A   6      -2.669   3.039   2.110  1.00  0.640          N  
ATOM     87  CA  GLN A   6      -2.818   3.992   3.196  1.00  0.740          C  
ATOM     88  C   GLN A   6      -2.167   5.345   2.926  1.00  0.820          C  
ATOM     89  O   GLN A   6      -2.185   6.220   3.793  1.00  0.930          O  
ATOM     90  CB  GLN A   6      -2.252   3.390   4.480  1.00  1.000          C  
ATOM     91  CG  GLN A   6      -2.999   2.205   5.011  1.00  1.000          C  
ATOM     92  CD  GLN A   6      -2.354   1.655   6.266  1.00  1.000          C  
ATOM     93  OE1 GLN A   6      -1.138   1.356   6.339  1.00  1.000          O  
ATOM     94  NE2 GLN A   6      -3.174   1.522   7.304  1.00  1.000          N  
ATOM     95  H   GLN A   6      -1.950   2.321   2.179  1.00  0.770          H  
ATOM     96  HA  GLN A   6      -3.883   4.163   3.342  1.00  0.890          H  
ATOM     97 1HB  GLN A   6      -1.263   3.017   4.267  1.00  1.200          H  
ATOM     98 2HB  GLN A   6      -2.177   4.150   5.255  1.00  1.200          H  
ATOM     99 1HG  GLN A   6      -4.019   2.503   5.244  1.00  1.200          H  
ATOM    100 2HG  GLN A   6      -3.003   1.421   4.248  1.00  1.200          H  
ATOM    101 1HE2 GLN A   6      -2.829   1.171   8.178  1.00  1.200          H  
ATOM    102 2HE2 GLN A   6      -4.140   1.777   7.220  1.00  1.200          H  
ATOM    103  N   LEU A   7      -1.564   5.509   1.750  1.00  0.810          N  
ATOM    104  CA  LEU A   7      -0.932   6.765   1.377  1.00  0.930          C  
ATOM    105  C   LEU A   7      -1.926   7.507   0.468  1.00  0.950          C  
ATOM    106  O   LEU A   7      -2.150   8.710   0.629  1.00  1.050          O  
ATOM    107  CB  LEU A   7       0.404   6.470   0.657  1.00  1.250          C  
ATOM    108  CG  LEU A   7       1.482   7.594   0.362  1.00  1.250          C  
ATOM    109  CD1 LEU A   7       1.021   8.551  -0.728  1.00  1.250          C  
ATOM    110  CD2 LEU A   7       1.843   8.322   1.637  1.00  1.250          C  
ATOM    111  H   LEU A   7      -1.571   4.747   1.060  1.00  0.970          H  
ATOM    112  HA  LEU A   7      -0.758   7.354   2.272  1.00  1.120          H  
ATOM    113 1HB  LEU A   7       0.915   5.781   1.281  1.00  1.500          H  
ATOM    114 2HB  LEU A   7       0.174   5.964  -0.273  1.00  1.500          H  
ATOM    115  HG  LEU A   7       2.368   7.100  -0.011  1.00  1.500          H  
ATOM    116 1HD1 LEU A   7       1.807   9.273  -0.933  1.00  1.500          H  
ATOM    117 2HD1 LEU A   7       0.804   8.004  -1.625  1.00  1.500          H  
ATOM    118 3HD1 LEU A   7       0.135   9.085  -0.413  1.00  1.500          H  
ATOM    119 1HD2 LEU A   7       2.624   9.053   1.426  1.00  1.500          H  
ATOM    120 2HD2 LEU A   7       0.971   8.837   2.035  1.00  1.500          H  
ATOM    121 3HD2 LEU A   7       2.208   7.605   2.369  1.00  1.500          H  
ATOM    122  N   THR A   8      -2.547   6.765  -0.473  1.00  0.920          N  
ATOM    123  CA  THR A   8      -3.467   7.354  -1.459  1.00  0.990          C  
ATOM    124  C   THR A   8      -4.955   6.997  -1.296  1.00  0.970          C  
ATOM    125  O   THR A   8      -5.812   7.584  -1.970  1.00  1.070          O  
ATOM    126  CB  THR A   8      -3.103   6.899  -2.864  1.00  1.360          C  
ATOM    127  OG1 THR A   8      -3.298   5.468  -2.952  1.00  1.360          O  
ATOM    128  CG2 THR A   8      -1.674   7.216  -3.133  1.00  1.360          C  
ATOM    129  H   THR A   8      -2.300   5.769  -0.557  1.00  1.100          H  
ATOM    130  HA  THR A   8      -3.374   8.437  -1.397  1.00  1.190          H  
ATOM    131  HB  THR A   8      -3.721   7.409  -3.588  1.00  1.630          H  
ATOM    132  HG1 THR A   8      -3.178   5.194  -3.872  1.00  1.630          H  
ATOM    133 1HG2 THR A   8      -1.411   6.888  -4.135  1.00  1.630          H  
ATOM    134 2HG2 THR A   8      -1.516   8.288  -3.049  1.00  1.630          H  
ATOM    135 3HG2 THR A   8      -1.057   6.700  -2.413  1.00  1.630          H  
ATOM    136  N   LEU A   9      -5.269   6.009  -0.453  1.00  0.890          N  
ATOM    137  CA  LEU A   9      -6.614   5.474  -0.204  1.00  0.930          C  
ATOM    138  C   LEU A   9      -7.226   4.745  -1.401  1.00  0.920          C  
ATOM    139  O   LEU A   9      -8.440   4.532  -1.462  1.00  1.200          O  
ATOM    140  CB  LEU A   9      -7.551   6.596   0.269  1.00  1.290          C  
ATOM    141  CG  LEU A   9      -7.037   7.447   1.482  1.00  1.290          C  
ATOM    142  CD1 LEU A   9      -8.075   8.503   1.802  1.00  1.290          C  
ATOM    143  CD2 LEU A   9      -6.747   6.547   2.706  1.00  1.290          C  
ATOM    144  H   LEU A   9      -4.542   5.541   0.083  1.00  1.070          H  
ATOM    145  HA  LEU A   9      -6.541   4.737   0.589  1.00  1.120          H  
ATOM    146 1HB  LEU A   9      -7.760   7.265  -0.557  1.00  1.540          H  
ATOM    147 2HB  LEU A   9      -8.491   6.139   0.570  1.00  1.540          H  
ATOM    148  HG  LEU A   9      -6.118   7.961   1.201  1.00  1.540          H  
ATOM    149 1HD1 LEU A   9      -7.723   9.122   2.626  1.00  1.540          H  
ATOM    150 2HD1 LEU A   9      -8.238   9.128   0.923  1.00  1.540          H  
ATOM    151 3HD1 LEU A   9      -9.009   8.021   2.082  1.00  1.540          H  
ATOM    152 1HD2 LEU A   9      -6.392   7.165   3.532  1.00  1.540          H  
ATOM    153 2HD2 LEU A   9      -7.660   6.031   3.006  1.00  1.540          H  
ATOM    154 3HD2 LEU A   9      -5.980   5.815   2.465  1.00  1.540          H  
ATOM    155  N   ARG A  10      -6.384   4.305  -2.328  1.00  0.850          N  
ATOM    156  CA  ARG A  10      -6.844   3.513  -3.462  1.00  0.890          C  
ATOM    157  C   ARG A  10      -6.797   2.021  -3.136  1.00  0.830          C  
ATOM    158  O   ARG A  10      -6.148   1.592  -2.173  1.00  0.830          O  
ATOM    159  CB  ARG A  10      -6.031   3.804  -4.712  1.00  1.230          C  
ATOM    160  CG  ARG A  10      -6.555   4.968  -5.576  1.00  1.230          C  
ATOM    161  CD  ARG A  10      -6.437   6.293  -4.914  1.00  1.230          C  
ATOM    162  NE  ARG A  10      -6.778   7.367  -5.827  1.00  1.230          N  
ATOM    163  CZ  ARG A  10      -6.784   8.692  -5.539  1.00  1.230          C  
ATOM    164  NH1 ARG A  10      -6.454   9.150  -4.336  1.00  1.230          N  
ATOM    165  NH2 ARG A  10      -7.130   9.549  -6.491  1.00  1.230          N  
ATOM    166  H   ARG A  10      -5.396   4.545  -2.246  1.00  1.020          H  
ATOM    167  HA  ARG A  10      -7.880   3.781  -3.670  1.00  1.070          H  
ATOM    168 1HB  ARG A  10      -5.009   4.033  -4.428  1.00  1.480          H  
ATOM    169 2HB  ARG A  10      -5.999   2.913  -5.339  1.00  1.480          H  
ATOM    170 1HG  ARG A  10      -5.989   5.009  -6.507  1.00  1.480          H  
ATOM    171 2HG  ARG A  10      -7.607   4.803  -5.800  1.00  1.480          H  
ATOM    172 1HD  ARG A  10      -7.112   6.347  -4.060  1.00  1.480          H  
ATOM    173 2HD  ARG A  10      -5.430   6.429  -4.588  1.00  1.480          H  
ATOM    174  HE  ARG A  10      -7.043   7.099  -6.765  1.00  1.480          H  
ATOM    175 1HH1 ARG A  10      -6.179   8.511  -3.567  1.00  1.480          H  
ATOM    176 2HH1 ARG A  10      -6.472  10.142  -4.156  1.00  1.480          H  
ATOM    177 1HH2 ARG A  10      -7.382   9.210  -7.410  1.00  1.480          H  
ATOM    178 2HH2 ARG A  10      -7.142  10.540  -6.301  1.00  1.480          H  
ATOM    179  N   GLY A  11      -7.487   1.212  -3.934  1.00  0.910          N  
ATOM    180  CA  GLY A  11      -7.488  -0.212  -3.660  1.00  0.970          C  
ATOM    181  C   GLY A  11      -6.158  -0.868  -4.028  1.00  0.850          C  
ATOM    182  O   GLY A  11      -5.334  -0.290  -4.749  1.00  0.930          O  
ATOM    183  H   GLY A  11      -8.017   1.587  -4.709  1.00  1.090          H  
ATOM    184 1HA  GLY A  11      -7.703  -0.353  -2.603  1.00  1.160          H  
ATOM    185 2HA  GLY A  11      -8.297  -0.676  -4.223  1.00  1.160          H  
ATOM    186  N   PRO A  12      -5.973  -2.133  -3.644  1.00  0.890          N  
ATOM    187  CA  PRO A  12      -4.787  -2.944  -3.825  1.00  0.990          C  
ATOM    188  C   PRO A  12      -4.675  -3.474  -5.234  1.00  0.990          C  
ATOM    189  O   PRO A  12      -4.806  -4.687  -5.435  1.00  1.370          O  
ATOM    190  CB  PRO A  12      -5.035  -4.079  -2.833  1.00  1.480          C  
ATOM    191  CG  PRO A  12      -6.529  -4.253  -2.832  1.00  1.480          C  
ATOM    192  CD  PRO A  12      -7.088  -2.858  -2.994  1.00  1.480          C  
ATOM    193  HA  PRO A  12      -3.888  -2.361  -3.547  1.00  1.190          H  
ATOM    194 1HB  PRO A  12      -4.526  -4.984  -3.162  1.00  1.780          H  
ATOM    195 2HB  PRO A  12      -4.627  -3.834  -1.848  1.00  1.780          H  
ATOM    196 1HG  PRO A  12      -6.827  -4.937  -3.642  1.00  1.780          H  
ATOM    197 2HG  PRO A  12      -6.844  -4.720  -1.882  1.00  1.780          H  
ATOM    198 1HD  PRO A  12      -7.974  -2.897  -3.641  1.00  1.780          H  
ATOM    199 2HD  PRO A  12      -7.309  -2.449  -2.000  1.00  1.780          H  
ATOM    200  N   LEU A  13      -4.481  -2.593  -6.214  1.00  1.320          N  
ATOM    201  CA  LEU A  13      -4.490  -3.087  -7.584  1.00  1.580          C  
ATOM    202  C   LEU A  13      -3.290  -2.708  -8.458  1.00  1.660          C  
ATOM    203  O   LEU A  13      -3.441  -2.552  -9.670  1.00  2.540          O  
ATOM    204  CB  LEU A  13      -5.744  -2.504  -8.250  1.00  2.110          C  
ATOM    205  CG  LEU A  13      -7.117  -2.856  -7.586  1.00  2.110          C  
ATOM    206  CD1 LEU A  13      -8.190  -1.980  -8.194  1.00  2.110          C  
ATOM    207  CD2 LEU A  13      -7.447  -4.327  -7.777  1.00  2.110          C  
ATOM    208  H   LEU A  13      -4.402  -1.601  -5.967  1.00  1.580          H  
ATOM    209  HA  LEU A  13      -4.542  -4.169  -7.560  1.00  1.900          H  
ATOM    210 1HB  LEU A  13      -5.646  -1.418  -8.258  1.00  2.530          H  
ATOM    211 2HB  LEU A  13      -5.780  -2.849  -9.283  1.00  2.530          H  
ATOM    212  HG  LEU A  13      -7.075  -2.635  -6.526  1.00  2.530          H  
ATOM    213 1HD1 LEU A  13      -9.147  -2.201  -7.725  1.00  2.530          H  
ATOM    214 2HD1 LEU A  13      -7.937  -0.932  -8.029  1.00  2.530          H  
ATOM    215 3HD1 LEU A  13      -8.256  -2.174  -9.265  1.00  2.530          H  
ATOM    216 1HD2 LEU A  13      -8.406  -4.544  -7.310  1.00  2.530          H  
ATOM    217 2HD2 LEU A  13      -7.504  -4.555  -8.843  1.00  2.530          H  
ATOM    218 3HD2 LEU A  13      -6.681  -4.946  -7.316  1.00  2.530          H  
ATOM    219  N   TYR A  14      -2.090  -2.673  -7.876  1.00  1.480          N  
ATOM    220  CA  TYR A  14      -0.867  -2.430  -8.642  1.00  1.920          C  
ATOM    221  C   TYR A  14       0.283  -3.285  -8.093  1.00  2.030          C  
ATOM    222  O   TYR A  14       0.543  -3.255  -6.880  1.00  2.690          O  
ATOM    223  CB  TYR A  14      -0.476  -0.947  -8.598  1.00  2.510          C  
ATOM    224  CG  TYR A  14      -1.547   0.001  -9.091  1.00  2.510          C  
ATOM    225  CD1 TYR A  14      -2.410   0.585  -8.180  1.00  2.510          C  
ATOM    226  CD2 TYR A  14      -1.684   0.273 -10.445  1.00  2.510          C  
ATOM    227  CE1 TYR A  14      -3.399   1.434  -8.610  1.00  2.510          C  
ATOM    228  CE2 TYR A  14      -2.679   1.129 -10.873  1.00  2.510          C  
ATOM    229  CZ  TYR A  14      -3.532   1.708  -9.960  1.00  2.510          C  
ATOM    230  OH  TYR A  14      -4.523   2.566 -10.392  1.00  2.510          O  
ATOM    231  H   TYR A  14      -2.032  -2.789  -6.877  1.00  1.780          H  
ATOM    232  HA  TYR A  14      -1.039  -2.724  -9.678  1.00  2.300          H  
ATOM    233 1HB  TYR A  14      -0.225  -0.675  -7.581  1.00  3.010          H  
ATOM    234 2HB  TYR A  14       0.410  -0.794  -9.206  1.00  3.010          H  
ATOM    235  HD1 TYR A  14      -2.310   0.370  -7.118  1.00  3.010          H  
ATOM    236  HD2 TYR A  14      -1.013  -0.186 -11.167  1.00  3.010          H  
ATOM    237  HE1 TYR A  14      -4.074   1.888  -7.885  1.00  3.010          H  
ATOM    238  HE2 TYR A  14      -2.790   1.345 -11.934  1.00  3.010          H  
ATOM    239  HH  TYR A  14      -5.053   2.846  -9.642  1.00  3.010          H  
ATOM    240  N   GLY A  15       1.072  -3.914  -8.972  1.00  2.090          N  
ATOM    241  CA  GLY A  15       2.189  -4.738  -8.487  1.00  2.680          C  
ATOM    242  C   GLY A  15       2.037  -6.251  -8.695  1.00  2.860          C  
ATOM    243  O   GLY A  15       2.224  -7.045  -7.773  1.00  3.370          O  
ATOM    244  H   GLY A  15       0.853  -3.868  -9.957  1.00  2.510          H  
ATOM    245 1HA  GLY A  15       3.112  -4.406  -8.968  1.00  3.220          H  
ATOM    246 2HA  GLY A  15       2.322  -4.567  -7.424  1.00  3.220          H  
ATOM    247  N   ASN A  16       1.777  -6.674  -9.928  1.00  3.010          N  
ATOM    248  CA  ASN A  16       1.596  -8.097 -10.248  1.00  3.580          C  
ATOM    249  C   ASN A  16       2.802  -8.969  -9.856  1.00  3.420          C  
ATOM    250  O   ASN A  16       2.681 -10.180  -9.677  1.00  4.000          O  
ATOM    251  CB  ASN A  16       1.312  -8.256 -11.728  1.00  4.780          C  
ATOM    252  CG  ASN A  16      -0.065  -7.794 -12.102  1.00  4.780          C  
ATOM    253  OD1 ASN A  16      -0.967  -7.731 -11.263  1.00  4.780          O  
ATOM    254  ND2 ASN A  16      -0.242  -7.458 -13.349  1.00  4.780          N  
ATOM    255  H   ASN A  16       1.658  -5.990 -10.658  1.00  3.610          H  
ATOM    256  HA  ASN A  16       0.741  -8.467  -9.682  1.00  4.300          H  
ATOM    257 1HB  ASN A  16       2.044  -7.685 -12.296  1.00  5.740          H  
ATOM    258 2HB  ASN A  16       1.421  -9.303 -12.012  1.00  5.740          H  
ATOM    259 1HD2 ASN A  16      -1.139  -7.139 -13.657  1.00  5.740          H  
ATOM    260 2HD2 ASN A  16       0.515  -7.521 -14.000  1.00  5.740          H  
ATOM    261  N   ASN A  17       3.971  -8.350  -9.715  1.00  3.090          N  
ATOM    262  CA  ASN A  17       5.208  -9.023  -9.365  1.00  3.250          C  
ATOM    263  C   ASN A  17       5.453  -9.067  -7.851  1.00  2.980          C  
ATOM    264  O   ASN A  17       6.528  -9.486  -7.400  1.00  3.140          O  
ATOM    265  CB  ASN A  17       6.348  -8.357 -10.105  1.00  4.490          C  
ATOM    266  CG  ASN A  17       6.463  -6.921  -9.727  1.00  4.490          C  
ATOM    267  OD1 ASN A  17       5.447  -6.312  -9.344  1.00  4.490          O  
ATOM    268  ND2 ASN A  17       7.638  -6.359  -9.833  1.00  4.490          N  
ATOM    269  H   ASN A  17       4.006  -7.344  -9.847  1.00  3.710          H  
ATOM    270  HA  ASN A  17       5.140 -10.055  -9.710  1.00  3.900          H  
ATOM    271 1HB  ASN A  17       7.288  -8.866  -9.874  1.00  5.380          H  
ATOM    272 2HB  ASN A  17       6.184  -8.432 -11.180  1.00  5.380          H  
ATOM    273 1HD2 ASN A  17       7.754  -5.394  -9.594  1.00  5.380          H  
ATOM    274 2HD2 ASN A  17       8.420  -6.892 -10.151  1.00  5.380          H  
ATOM    275  N   ARG A  18       4.413  -8.778  -7.065  1.00  3.130          N  
ATOM    276  CA  ARG A  18       4.435  -8.794  -5.600  1.00  3.380          C  
ATOM    277  C   ARG A  18       4.900 -10.101  -4.964  1.00  3.330          C  
ATOM    278  O   ARG A  18       5.230 -10.115  -3.780  1.00  3.670          O  
ATOM    279  CB  ARG A  18       3.043  -8.534  -5.043  1.00  4.630          C  
ATOM    280  CG  ARG A  18       2.022  -9.653  -5.373  1.00  4.630          C  
ATOM    281  CD  ARG A  18       0.681  -9.367  -4.868  1.00  4.630          C  
ATOM    282  NE  ARG A  18      -0.246 -10.432  -5.195  1.00  4.630          N  
ATOM    283  CZ  ARG A  18      -0.989 -10.530  -6.332  1.00  4.630          C  
ATOM    284  NH1 ARG A  18      -0.994  -9.579  -7.260  1.00  4.630          N  
ATOM    285  NH2 ARG A  18      -1.736 -11.608  -6.509  1.00  4.630          N  
ATOM    286  H   ARG A  18       3.560  -8.420  -7.506  1.00  3.760          H  
ATOM    287  HA  ARG A  18       5.103  -7.996  -5.270  1.00  4.060          H  
ATOM    288 1HB  ARG A  18       3.094  -8.450  -3.960  1.00  5.560          H  
ATOM    289 2HB  ARG A  18       2.655  -7.594  -5.426  1.00  5.560          H  
ATOM    290 1HG  ARG A  18       1.961  -9.778  -6.456  1.00  5.560          H  
ATOM    291 2HG  ARG A  18       2.325 -10.589  -4.915  1.00  5.560          H  
ATOM    292 1HD  ARG A  18       0.732  -9.282  -3.785  1.00  5.560          H  
ATOM    293 2HD  ARG A  18       0.324  -8.452  -5.289  1.00  5.560          H  
ATOM    294  HE  ARG A  18      -0.301 -11.203  -4.540  1.00  5.560          H  
ATOM    295 1HH1 ARG A  18      -0.470  -8.703  -7.140  1.00  5.560          H  
ATOM    296 2HH1 ARG A  18      -1.559  -9.692  -8.090  1.00  5.560          H  
ATOM    297 1HH2 ARG A  18      -1.743 -12.338  -5.809  1.00  5.560          H  
ATOM    298 2HH2 ARG A  18      -2.298 -11.706  -7.342  1.00  5.560          H  
ATOM    299  N   SER A  19       4.847 -11.209  -5.698  1.00  3.480          N  
ATOM    300  CA  SER A  19       5.279 -12.494  -5.171  1.00  4.060          C  
ATOM    301  C   SER A  19       6.641 -12.926  -5.723  1.00  3.790          C  
ATOM    302  O   SER A  19       7.203 -13.932  -5.276  1.00  4.020          O  
ATOM    303  CB  SER A  19       4.263 -13.573  -5.514  1.00  5.450          C  
ATOM    304  OG  SER A  19       3.021 -13.339  -4.904  1.00  5.450          O  
ATOM    305  H   SER A  19       4.519 -11.163  -6.651  1.00  4.180          H  
ATOM    306  HA  SER A  19       5.357 -12.413  -4.088  1.00  4.870          H  
ATOM    307 1HB  SER A  19       4.137 -13.611  -6.597  1.00  6.540          H  
ATOM    308 2HB  SER A  19       4.649 -14.541  -5.201  1.00  6.540          H  
ATOM    309  HG  SER A  19       2.469 -14.085  -5.148  1.00  6.540          H  
ATOM    310  N   HIS A  20       7.161 -12.190  -6.715  1.00  3.810          N  
ATOM    311  CA  HIS A  20       8.374 -12.613  -7.412  1.00  4.050          C  
ATOM    312  C   HIS A  20       9.559 -11.639  -7.387  1.00  4.010          C  
ATOM    313  O   HIS A  20      10.703 -12.053  -7.595  1.00  4.520          O  
ATOM    314  CB  HIS A  20       8.002 -12.876  -8.869  1.00  5.570          C  
ATOM    315  CG  HIS A  20       6.928 -13.905  -9.008  1.00  5.570          C  
ATOM    316  ND1 HIS A  20       7.137 -15.245  -8.765  1.00  5.570          N  
ATOM    317  CD2 HIS A  20       5.623 -13.780  -9.347  1.00  5.570          C  
ATOM    318  CE1 HIS A  20       6.006 -15.902  -8.952  1.00  5.570          C  
ATOM    319  NE2 HIS A  20       5.073 -15.035  -9.306  1.00  5.570          N  
ATOM    320  H   HIS A  20       6.702 -11.326  -6.987  1.00  4.570          H  
ATOM    321  HA  HIS A  20       8.720 -13.546  -6.976  1.00  4.860          H  
ATOM    322 1HB  HIS A  20       7.653 -11.947  -9.326  1.00  6.690          H  
ATOM    323 2HB  HIS A  20       8.881 -13.208  -9.418  1.00  6.690          H  
ATOM    324  HD1 HIS A  20       7.927 -15.636  -8.288  1.00  6.690          H  
ATOM    325  HD2 HIS A  20       5.006 -12.919  -9.614  1.00  6.690          H  
ATOM    326  HE1 HIS A  20       5.961 -16.981  -8.808  1.00  6.690          H  
ATOM    327  N   SER A  21       9.306 -10.358  -7.148  1.00  3.900          N  
ATOM    328  CA  SER A  21      10.359  -9.349  -7.207  1.00  4.480          C  
ATOM    329  C   SER A  21      11.538  -9.565  -6.263  1.00  4.430          C  
ATOM    330  O   SER A  21      11.400  -9.965  -5.104  1.00  4.760          O  
ATOM    331  CB  SER A  21       9.829  -7.965  -6.931  1.00  6.040          C  
ATOM    332  OG  SER A  21      10.915  -7.066  -6.877  1.00  6.040          O  
ATOM    333  H   SER A  21       8.343 -10.063  -6.999  1.00  4.680          H  
ATOM    334  HA  SER A  21      10.750  -9.352  -8.224  1.00  5.380          H  
ATOM    335 1HB  SER A  21       9.139  -7.671  -7.716  1.00  7.250          H  
ATOM    336 2HB  SER A  21       9.285  -7.950  -6.001  1.00  7.250          H  
ATOM    337  HG  SER A  21      10.562  -6.229  -6.515  1.00  7.250          H  
ATOM    338  N   LYS A  22      12.722  -9.220  -6.763  1.00  4.410          N  
ATOM    339  CA  LYS A  22      13.981  -9.277  -6.017  1.00  4.840          C  
ATOM    340  C   LYS A  22      13.989  -8.288  -4.848  1.00  4.720          C  
ATOM    341  O   LYS A  22      14.837  -8.361  -3.958  1.00  5.070          O  
ATOM    342  CB  LYS A  22      15.171  -8.996  -6.941  1.00  6.600          C  
ATOM    343  CG  LYS A  22      15.266  -7.553  -7.459  1.00  6.600          C  
ATOM    344  CD  LYS A  22      16.446  -7.377  -8.409  1.00  6.600          C  
ATOM    345  CE  LYS A  22      16.563  -5.933  -8.890  1.00  6.600          C  
ATOM    346  NZ  LYS A  22      17.694  -5.753  -9.845  1.00  6.600          N  
ATOM    347  H   LYS A  22      12.737  -8.905  -7.722  1.00  5.290          H  
ATOM    348  HA  LYS A  22      14.089 -10.281  -5.605  1.00  5.810          H  
ATOM    349 1HB  LYS A  22      16.097  -9.219  -6.409  1.00  7.920          H  
ATOM    350 2HB  LYS A  22      15.122  -9.661  -7.802  1.00  7.920          H  
ATOM    351 1HG  LYS A  22      14.343  -7.280  -7.969  1.00  7.920          H  
ATOM    352 2HG  LYS A  22      15.408  -6.876  -6.616  1.00  7.920          H  
ATOM    353 1HD  LYS A  22      17.366  -7.655  -7.894  1.00  7.920          H  
ATOM    354 2HD  LYS A  22      16.321  -8.030  -9.273  1.00  7.920          H  
ATOM    355 1HE  LYS A  22      15.635  -5.645  -9.382  1.00  7.920          H  
ATOM    356 2HE  LYS A  22      16.721  -5.282  -8.029  1.00  7.920          H  
ATOM    357 1HZ  LYS A  22      17.738  -4.786 -10.138  1.00  7.920          H  
ATOM    358 2HZ  LYS A  22      18.563  -6.006  -9.394  1.00  7.920          H  
ATOM    359 3HZ  LYS A  22      17.552  -6.342 -10.654  1.00  7.920          H  
ATOM    360  N   THR A  23      13.051  -7.343  -4.883  1.00  4.540          N  
ATOM    361  CA  THR A  23      12.916  -6.284  -3.904  1.00  4.840          C  
ATOM    362  C   THR A  23      12.009  -6.669  -2.737  1.00  4.280          C  
ATOM    363  O   THR A  23      11.739  -5.838  -1.867  1.00  4.630          O  
ATOM    364  CB  THR A  23      12.365  -5.003  -4.566  1.00  6.660          C  
ATOM    365  OG1 THR A  23      11.032  -5.244  -5.077  1.00  6.660          O  
ATOM    366  CG2 THR A  23      13.272  -4.621  -5.734  1.00  6.660          C  
ATOM    367  H   THR A  23      12.382  -7.362  -5.649  1.00  5.450          H  
ATOM    368  HA  THR A  23      13.903  -6.067  -3.499  1.00  5.810          H  
ATOM    369  HB  THR A  23      12.337  -4.192  -3.841  1.00  7.990          H  
ATOM    370  HG1 THR A  23      10.418  -5.269  -4.329  1.00  7.990          H  
ATOM    371 1HG2 THR A  23      12.891  -3.719  -6.209  1.00  7.990          H  
ATOM    372 2HG2 THR A  23      14.281  -4.442  -5.365  1.00  7.990          H  
ATOM    373 3HG2 THR A  23      13.293  -5.425  -6.462  1.00  7.990          H  
ATOM    374  N   ILE A  24      11.505  -7.904  -2.713  1.00  3.770          N  
ATOM    375  CA  ILE A  24      10.653  -8.310  -1.607  1.00  3.690          C  
ATOM    376  C   ILE A  24      11.528  -8.660  -0.416  1.00  3.430          C  
ATOM    377  O   ILE A  24      12.335  -9.584  -0.481  1.00  3.460          O  
ATOM    378  CB  ILE A  24       9.819  -9.552  -1.993  1.00  5.200          C  
ATOM    379  CG1 ILE A  24       8.917  -9.190  -3.176  1.00  5.200          C  
ATOM    380  CG2 ILE A  24       8.983 -10.048  -0.771  1.00  5.200          C  
ATOM    381  CD1 ILE A  24       8.295 -10.362  -3.877  1.00  5.200          C  
ATOM    382  H   ILE A  24      11.723  -8.567  -3.465  1.00  4.520          H  
ATOM    383  HA  ILE A  24       9.998  -7.496  -1.336  1.00  4.430          H  
ATOM    384  HB  ILE A  24      10.487 -10.346  -2.328  1.00  6.240          H  
ATOM    385 1HG1 ILE A  24       8.117  -8.553  -2.832  1.00  6.240          H  
ATOM    386 2HG1 ILE A  24       9.505  -8.648  -3.890  1.00  6.240          H  
ATOM    387 1HG2 ILE A  24       8.403 -10.910  -1.045  1.00  6.240          H  
ATOM    388 2HG2 ILE A  24       9.636 -10.320   0.056  1.00  6.240          H  
ATOM    389 3HG2 ILE A  24       8.305  -9.256  -0.444  1.00  6.240          H  
ATOM    390 1HD1 ILE A  24       7.700  -9.994  -4.701  1.00  6.240          H  
ATOM    391 2HD1 ILE A  24       9.082 -11.013  -4.263  1.00  6.240          H  
ATOM    392 3HD1 ILE A  24       7.662 -10.922  -3.203  1.00  6.240          H  
ATOM    393  N   THR A  25      11.331  -7.943   0.690  1.00  3.720          N  
ATOM    394  CA  THR A  25      12.137  -8.162   1.884  1.00  4.020          C  
ATOM    395  C   THR A  25      11.317  -8.813   2.986  1.00  3.760          C  
ATOM    396  O   THR A  25      11.865  -9.413   3.921  1.00  3.930          O  
ATOM    397  CB  THR A  25      12.712  -6.833   2.386  1.00  5.510          C  
ATOM    398  OG1 THR A  25      11.633  -5.954   2.747  1.00  5.510          O  
ATOM    399  CG2 THR A  25      13.525  -6.190   1.271  1.00  5.510          C  
ATOM    400  H   THR A  25      10.661  -7.188   0.677  1.00  4.460          H  
ATOM    401  HA  THR A  25      12.962  -8.830   1.635  1.00  4.820          H  
ATOM    402  HB  THR A  25      13.343  -7.011   3.255  1.00  6.610          H  
ATOM    403  HG1 THR A  25      11.993  -5.178   3.192  1.00  6.610          H  
ATOM    404 1HG2 THR A  25      13.935  -5.245   1.618  1.00  6.610          H  
ATOM    405 2HG2 THR A  25      14.339  -6.857   0.986  1.00  6.610          H  
ATOM    406 3HG2 THR A  25      12.893  -6.009   0.408  1.00  6.610          H  
ATOM    407  N   ARG A  26      10.000  -8.731   2.854  1.00  3.830          N  
ATOM    408  CA  ARG A  26       9.072  -9.304   3.804  1.00  4.180          C  
ATOM    409  C   ARG A  26       7.942  -9.987   3.046  1.00  3.910          C  
ATOM    410  O   ARG A  26       7.468  -9.483   2.032  1.00  4.520          O  
ATOM    411  CB  ARG A  26       8.494  -8.239   4.723  1.00  5.710          C  
ATOM    412  CG  ARG A  26       9.495  -7.517   5.627  1.00  5.710          C  
ATOM    413  CD  ARG A  26      10.037  -8.389   6.705  1.00  5.710          C  
ATOM    414  NE  ARG A  26      10.904  -7.647   7.597  1.00  5.710          N  
ATOM    415  CZ  ARG A  26      12.225  -7.421   7.404  1.00  5.710          C  
ATOM    416  NH1 ARG A  26      12.862  -7.875   6.328  1.00  5.710          N  
ATOM    417  NH2 ARG A  26      12.892  -6.721   8.315  1.00  5.710          N  
ATOM    418  H   ARG A  26       9.630  -8.179   2.094  1.00  4.600          H  
ATOM    419  HA  ARG A  26       9.588 -10.058   4.397  1.00  5.020          H  
ATOM    420 1HB  ARG A  26       8.032  -7.493   4.114  1.00  6.850          H  
ATOM    421 2HB  ARG A  26       7.720  -8.674   5.352  1.00  6.850          H  
ATOM    422 1HG  ARG A  26      10.324  -7.146   5.033  1.00  6.850          H  
ATOM    423 2HG  ARG A  26       8.997  -6.672   6.100  1.00  6.850          H  
ATOM    424 1HD  ARG A  26       9.208  -8.788   7.292  1.00  6.850          H  
ATOM    425 2HD  ARG A  26      10.604  -9.212   6.285  1.00  6.850          H  
ATOM    426  HE  ARG A  26      10.487  -7.270   8.437  1.00  6.850          H  
ATOM    427 1HH1 ARG A  26      12.377  -8.423   5.593  1.00  6.850          H  
ATOM    428 2HH1 ARG A  26      13.845  -7.688   6.215  1.00  6.850          H  
ATOM    429 1HH2 ARG A  26      12.412  -6.372   9.135  1.00  6.850          H  
ATOM    430 2HH2 ARG A  26      13.876  -6.537   8.195  1.00  6.850          H  
ATOM    431  N   ARG A  27       7.492 -11.124   3.566  1.00  3.410          N  
ATOM    432  CA  ARG A  27       6.392 -11.886   2.976  1.00  3.630          C  
ATOM    433  C   ARG A  27       5.086 -11.706   3.742  1.00  3.140          C  
ATOM    434  O   ARG A  27       4.124 -12.440   3.536  1.00  3.480          O  
ATOM    435  CB  ARG A  27       6.772 -13.358   2.882  1.00  4.990          C  
ATOM    436  CG  ARG A  27       7.980 -13.652   1.959  1.00  4.990          C  
ATOM    437  CD  ARG A  27       7.614 -13.581   0.504  1.00  4.990          C  
ATOM    438  NE  ARG A  27       8.779 -13.723  -0.371  1.00  4.990          N  
ATOM    439  CZ  ARG A  27       8.728 -13.859  -1.721  1.00  4.990          C  
ATOM    440  NH1 ARG A  27       7.565 -13.918  -2.342  1.00  4.990          N  
ATOM    441  NH2 ARG A  27       9.851 -13.930  -2.417  1.00  4.990          N  
ATOM    442  H   ARG A  27       7.940 -11.488   4.398  1.00  4.090          H  
ATOM    443  HA  ARG A  27       6.225 -11.510   1.969  1.00  4.360          H  
ATOM    444 1HB  ARG A  27       7.010 -13.738   3.874  1.00  5.990          H  
ATOM    445 2HB  ARG A  27       5.924 -13.931   2.507  1.00  5.990          H  
ATOM    446 1HG  ARG A  27       8.769 -12.923   2.141  1.00  5.990          H  
ATOM    447 2HG  ARG A  27       8.357 -14.653   2.165  1.00  5.990          H  
ATOM    448 1HD  ARG A  27       6.917 -14.388   0.283  1.00  5.990          H  
ATOM    449 2HD  ARG A  27       7.147 -12.629   0.280  1.00  5.990          H  
ATOM    450  HE  ARG A  27       9.695 -13.677   0.062  1.00  5.990          H  
ATOM    451 1HH1 ARG A  27       6.705 -13.863  -1.824  1.00  5.990          H  
ATOM    452 2HH1 ARG A  27       7.525 -14.021  -3.370  1.00  5.990          H  
ATOM    453 1HH2 ARG A  27      10.741 -13.873  -1.944  1.00  5.990          H  
ATOM    454 2HH2 ARG A  27       9.828 -14.027  -3.427  1.00  5.990          H  
ATOM    455  N   LYS A  28       5.066 -10.714   4.632  1.00  2.710          N  
ATOM    456  CA  LYS A  28       3.893 -10.383   5.441  1.00  2.500          C  
ATOM    457  C   LYS A  28       3.002  -9.370   4.734  1.00  2.150          C  
ATOM    458  O   LYS A  28       1.980  -8.948   5.268  1.00  2.680          O  
ATOM    459  CB  LYS A  28       4.306  -9.824   6.803  1.00  3.580          C  
ATOM    460  CG  LYS A  28       5.023 -10.820   7.708  1.00  3.580          C  
ATOM    461  CD  LYS A  28       5.367 -10.197   9.062  1.00  3.580          C  
ATOM    462  CE  LYS A  28       6.063 -11.201   9.980  1.00  3.580          C  
ATOM    463  NZ  LYS A  28       6.416 -10.599  11.299  1.00  3.580          N  
ATOM    464  H   LYS A  28       5.906 -10.166   4.737  1.00  3.250          H  
ATOM    465  HA  LYS A  28       3.307 -11.291   5.595  1.00  3.000          H  
ATOM    466 1HB  LYS A  28       4.958  -8.963   6.656  1.00  4.300          H  
ATOM    467 2HB  LYS A  28       3.418  -9.472   7.329  1.00  4.300          H  
ATOM    468 1HG  LYS A  28       4.380 -11.687   7.868  1.00  4.300          H  
ATOM    469 2HG  LYS A  28       5.937 -11.157   7.225  1.00  4.300          H  
ATOM    470 1HD  LYS A  28       6.026  -9.340   8.911  1.00  4.300          H  
ATOM    471 2HD  LYS A  28       4.454  -9.851   9.546  1.00  4.300          H  
ATOM    472 1HE  LYS A  28       5.401 -12.050  10.146  1.00  4.300          H  
ATOM    473 2HE  LYS A  28       6.974 -11.553   9.499  1.00  4.300          H  
ATOM    474 1HZ  LYS A  28       6.872 -11.292  11.876  1.00  4.300          H  
ATOM    475 2HZ  LYS A  28       7.039  -9.817  11.159  1.00  4.300          H  
ATOM    476 3HZ  LYS A  28       5.576 -10.279  11.760  1.00  4.300          H  
ATOM    477  N   TRP A  29       3.429  -8.965   3.551  1.00  1.740          N  
ATOM    478  CA  TRP A  29       2.777  -7.980   2.701  1.00  1.600          C  
ATOM    479  C   TRP A  29       1.423  -8.460   2.192  1.00  1.420          C  
ATOM    480  O   TRP A  29       1.231  -9.638   1.889  1.00  1.800          O  
ATOM    481  CB  TRP A  29       3.693  -7.674   1.517  1.00  2.300          C  
ATOM    482  CG  TRP A  29       4.942  -6.872   1.856  1.00  2.300          C  
ATOM    483  CD1 TRP A  29       5.321  -6.353   3.069  1.00  2.300          C  
ATOM    484  CD2 TRP A  29       6.000  -6.520   0.925  1.00  2.300          C  
ATOM    485  NE1 TRP A  29       6.528  -5.687   2.936  1.00  2.300          N  
ATOM    486  CE2 TRP A  29       6.950  -5.785   1.638  1.00  2.300          C  
ATOM    487  CE3 TRP A  29       6.213  -6.765  -0.437  1.00  2.300          C  
ATOM    488  CZ2 TRP A  29       8.092  -5.290   1.036  1.00  2.300          C  
ATOM    489  CZ3 TRP A  29       7.356  -6.258  -1.036  1.00  2.300          C  
ATOM    490  CH2 TRP A  29       8.269  -5.539  -0.317  1.00  2.300          C  
ATOM    491  H   TRP A  29       4.277  -9.394   3.209  1.00  2.090          H  
ATOM    492  HA  TRP A  29       2.612  -7.068   3.267  1.00  1.920          H  
ATOM    493 1HB  TRP A  29       4.017  -8.614   1.072  1.00  2.760          H  
ATOM    494 2HB  TRP A  29       3.129  -7.137   0.752  1.00  2.760          H  
ATOM    495  HD1 TRP A  29       4.760  -6.443   3.998  1.00  2.760          H  
ATOM    496  HE1 TRP A  29       7.066  -5.209   3.659  1.00  2.760          H  
ATOM    497  HE3 TRP A  29       5.491  -7.336  -1.018  1.00  2.760          H  
ATOM    498  HZ2 TRP A  29       8.837  -4.714   1.592  1.00  2.760          H  
ATOM    499  HZ3 TRP A  29       7.509  -6.443  -2.095  1.00  2.760          H  
ATOM    500  HH2 TRP A  29       9.159  -5.150  -0.823  1.00  2.760          H  
ATOM    501  N   ASN A  30       0.474  -7.531   2.077  1.00  1.450          N  
ATOM    502  CA  ASN A  30      -0.840  -7.889   1.565  1.00  1.630          C  
ATOM    503  C   ASN A  30      -0.818  -7.916   0.043  1.00  1.430          C  
ATOM    504  O   ASN A  30       0.188  -7.572  -0.599  1.00  1.910          O  
ATOM    505  CB  ASN A  30      -1.882  -6.879   2.056  1.00  2.210          C  
ATOM    506  CG  ASN A  30      -3.314  -7.399   2.090  1.00  2.210          C  
ATOM    507  OD1 ASN A  30      -3.567  -8.502   1.587  1.00  2.210          O  
ATOM    508  ND2 ASN A  30      -4.235  -6.642   2.635  1.00  2.210          N  
ATOM    509  H   ASN A  30       0.675  -6.579   2.347  1.00  1.740          H  
ATOM    510  HA  ASN A  30      -1.100  -8.888   1.917  1.00  1.960          H  
ATOM    511 1HB  ASN A  30      -1.610  -6.531   3.030  1.00  2.650          H  
ATOM    512 2HB  ASN A  30      -1.864  -6.027   1.398  1.00  2.650          H  
ATOM    513 1HD2 ASN A  30      -5.183  -6.957   2.665  1.00  2.650          H  
ATOM    514 2HD2 ASN A  30      -4.014  -5.724   3.024  1.00  2.650          H  
ATOM    515  N   VAL A  31      -1.954  -8.244  -0.548  1.00  1.340          N  
ATOM    516  CA  VAL A  31      -2.015  -8.268  -1.985  1.00  1.520          C  
ATOM    517  C   VAL A  31      -1.845  -6.869  -2.515  1.00  1.210          C  
ATOM    518  O   VAL A  31      -2.593  -5.967  -2.163  1.00  1.360          O  
ATOM    519  CB  VAL A  31      -3.362  -8.852  -2.447  1.00  2.060          C  
ATOM    520  CG1 VAL A  31      -3.510  -8.753  -3.965  1.00  2.060          C  
ATOM    521  CG2 VAL A  31      -3.433 -10.307  -2.011  1.00  2.060          C  
ATOM    522  H   VAL A  31      -2.738  -8.526   0.028  1.00  1.610          H  
ATOM    523  HA  VAL A  31      -1.206  -8.893  -2.359  1.00  1.820          H  
ATOM    524  HB  VAL A  31      -4.176  -8.287  -1.992  1.00  2.470          H  
ATOM    525 1HG1 VAL A  31      -4.470  -9.174  -4.260  1.00  2.470          H  
ATOM    526 2HG1 VAL A  31      -3.476  -7.712  -4.275  1.00  2.470          H  
ATOM    527 3HG1 VAL A  31      -2.721  -9.297  -4.444  1.00  2.470          H  
ATOM    528 1HG2 VAL A  31      -4.387 -10.732  -2.321  1.00  2.470          H  
ATOM    529 2HG2 VAL A  31      -2.620 -10.864  -2.474  1.00  2.470          H  
ATOM    530 3HG2 VAL A  31      -3.345 -10.375  -0.928  1.00  2.470          H  
ATOM    531  N   ASN A  32      -0.851  -6.726  -3.375  1.00  1.220          N  
ATOM    532  CA  ASN A  32      -0.470  -5.496  -4.042  1.00  1.070          C  
ATOM    533  C   ASN A  32      -0.221  -4.333  -3.086  1.00  0.910          C  
ATOM    534  O   ASN A  32      -0.533  -3.190  -3.427  1.00  1.100          O  
ATOM    535  CB  ASN A  32      -1.512  -5.124  -5.069  1.00  1.560          C  
ATOM    536  CG  ASN A  32      -1.612  -6.113  -6.211  1.00  1.560          C  
ATOM    537  OD1 ASN A  32      -0.612  -6.682  -6.679  1.00  1.560          O  
ATOM    538  ND2 ASN A  32      -2.815  -6.306  -6.683  1.00  1.560          N  
ATOM    539  H   ASN A  32      -0.295  -7.542  -3.557  1.00  1.460          H  
ATOM    540  HA  ASN A  32       0.468  -5.675  -4.571  1.00  1.280          H  
ATOM    541 1HB  ASN A  32      -2.464  -5.083  -4.575  1.00  1.870          H  
ATOM    542 2HB  ASN A  32      -1.316  -4.141  -5.458  1.00  1.870          H  
ATOM    543 1HD2 ASN A  32      -2.970  -6.928  -7.448  1.00  1.870          H  
ATOM    544 2HD2 ASN A  32      -3.598  -5.797  -6.272  1.00  1.870          H  
ATOM    545  N   LEU A  33       0.345  -4.602  -1.909  1.00  0.770          N  
ATOM    546  CA  LEU A  33       0.647  -3.540  -0.963  1.00  0.730          C  
ATOM    547  C   LEU A  33       1.931  -3.852  -0.187  1.00  0.730          C  
ATOM    548  O   LEU A  33       2.049  -4.915   0.412  1.00  0.790          O  
ATOM    549  CB  LEU A  33      -0.513  -3.366   0.018  1.00  1.040          C  
ATOM    550  CG  LEU A  33      -1.925  -2.894  -0.497  1.00  1.040          C  
ATOM    551  CD1 LEU A  33      -2.981  -3.061   0.606  1.00  1.040          C  
ATOM    552  CD2 LEU A  33      -1.853  -1.433  -0.876  1.00  1.040          C  
ATOM    553  H   LEU A  33       0.565  -5.567  -1.641  1.00  0.920          H  
ATOM    554  HA  LEU A  33       0.806  -2.619  -1.512  1.00  0.880          H  
ATOM    555 1HB  LEU A  33      -0.633  -4.270   0.592  1.00  1.250          H  
ATOM    556 2HB  LEU A  33      -0.182  -2.608   0.633  1.00  1.250          H  
ATOM    557  HG  LEU A  33      -2.226  -3.492  -1.351  1.00  1.250          H  
ATOM    558 1HD1 LEU A  33      -3.946  -2.728   0.231  1.00  1.250          H  
ATOM    559 2HD1 LEU A  33      -3.059  -4.103   0.895  1.00  1.250          H  
ATOM    560 3HD1 LEU A  33      -2.722  -2.469   1.475  1.00  1.250          H  
ATOM    561 1HD2 LEU A  33      -2.825  -1.102  -1.230  1.00  1.250          H  
ATOM    562 2HD2 LEU A  33      -1.557  -0.845  -0.007  1.00  1.250          H  
ATOM    563 3HD2 LEU A  33      -1.133  -1.317  -1.656  1.00  1.250          H  
ATOM    564  N   GLN A  34       2.877  -2.917  -0.152  1.00  0.730          N  
ATOM    565  CA  GLN A  34       4.153  -3.125   0.532  1.00  0.780          C  
ATOM    566  C   GLN A  34       4.245  -2.243   1.765  1.00  0.790          C  
ATOM    567  O   GLN A  34       3.743  -1.119   1.752  1.00  0.730          O  
ATOM    568  CB  GLN A  34       5.293  -2.728  -0.395  1.00  1.070          C  
ATOM    569  CG  GLN A  34       5.291  -3.427  -1.721  1.00  1.070          C  
ATOM    570  CD  GLN A  34       6.485  -3.052  -2.556  1.00  1.070          C  
ATOM    571  OE1 GLN A  34       7.484  -2.547  -2.035  1.00  1.070          O  
ATOM    572  NE2 GLN A  34       6.394  -3.287  -3.858  1.00  1.070          N  
ATOM    573  H   GLN A  34       2.714  -2.049  -0.653  1.00  0.880          H  
ATOM    574  HA  GLN A  34       4.242  -4.166   0.830  1.00  0.940          H  
ATOM    575 1HB  GLN A  34       5.249  -1.667  -0.573  1.00  1.290          H  
ATOM    576 2HB  GLN A  34       6.243  -2.934   0.099  1.00  1.290          H  
ATOM    577 1HG  GLN A  34       5.255  -4.481  -1.579  1.00  1.290          H  
ATOM    578 2HG  GLN A  34       4.405  -3.105  -2.264  1.00  1.290          H  
ATOM    579 1HE2 GLN A  34       7.154  -3.053  -4.467  1.00  1.290          H  
ATOM    580 2HE2 GLN A  34       5.561  -3.697  -4.234  1.00  1.290          H  
ATOM    581  N   SER A  35       4.917  -2.697   2.818  1.00  0.910          N  
ATOM    582  CA  SER A  35       5.066  -1.822   3.985  1.00  0.980          C  
ATOM    583  C   SER A  35       6.248  -0.896   3.743  1.00  1.010          C  
ATOM    584  O   SER A  35       7.403  -1.333   3.724  1.00  1.200          O  
ATOM    585  CB  SER A  35       5.247  -2.638   5.246  1.00  1.340          C  
ATOM    586  OG  SER A  35       5.472  -1.813   6.362  1.00  1.340          O  
ATOM    587  H   SER A  35       5.320  -3.628   2.806  1.00  1.090          H  
ATOM    588  HA  SER A  35       4.173  -1.208   4.095  1.00  1.180          H  
ATOM    589 1HB  SER A  35       4.353  -3.237   5.411  1.00  1.610          H  
ATOM    590 2HB  SER A  35       6.082  -3.323   5.120  1.00  1.610          H  
ATOM    591  HG  SER A  35       5.579  -2.407   7.109  1.00  1.610          H  
ATOM    592  N   CYS A  36       5.947   0.386   3.523  1.00  1.020          N  
ATOM    593  CA  CYS A  36       6.949   1.363   3.138  1.00  1.090          C  
ATOM    594  C   CYS A  36       7.304   2.330   4.257  1.00  1.070          C  
ATOM    595  O   CYS A  36       6.438   2.755   5.017  1.00  1.040          O  
ATOM    596  CB  CYS A  36       6.388   2.151   1.967  1.00  1.500          C  
ATOM    597  SG  CYS A  36       6.023   1.128   0.560  1.00  1.500          S  
ATOM    598  H   CYS A  36       4.970   0.688   3.590  1.00  1.220          H  
ATOM    599  HA  CYS A  36       7.849   0.835   2.824  1.00  1.310          H  
ATOM    600 1HB  CYS A  36       5.459   2.632   2.275  1.00  1.800          H  
ATOM    601 2HB  CYS A  36       7.085   2.926   1.664  1.00  1.800          H  
ATOM    602  HG  CYS A  36       5.243   0.243   1.213  1.00  1.800          H  
ATOM    603  N   LYS A  37       8.578   2.716   4.318  1.00  1.120          N  
ATOM    604  CA  LYS A  37       9.092   3.712   5.266  1.00  1.100          C  
ATOM    605  C   LYS A  37       9.106   5.078   4.592  1.00  1.100          C  
ATOM    606  O   LYS A  37      10.077   5.424   3.918  1.00  1.340          O  
ATOM    607  CB  LYS A  37      10.484   3.319   5.742  1.00  1.550          C  
ATOM    608  CG  LYS A  37      10.512   2.044   6.566  1.00  1.550          C  
ATOM    609  CD  LYS A  37      11.927   1.707   7.019  1.00  1.550          C  
ATOM    610  CE  LYS A  37      11.960   0.421   7.841  1.00  1.550          C  
ATOM    611  NZ  LYS A  37      13.346   0.063   8.263  1.00  1.550          N  
ATOM    612  H   LYS A  37       9.220   2.308   3.655  1.00  1.340          H  
ATOM    613  HA  LYS A  37       8.427   3.763   6.124  1.00  1.320          H  
ATOM    614 1HB  LYS A  37      11.137   3.183   4.881  1.00  1.860          H  
ATOM    615 2HB  LYS A  37      10.901   4.115   6.346  1.00  1.860          H  
ATOM    616 1HG  LYS A  37       9.871   2.173   7.440  1.00  1.860          H  
ATOM    617 2HG  LYS A  37      10.117   1.221   5.969  1.00  1.860          H  
ATOM    618 1HD  LYS A  37      12.571   1.591   6.147  1.00  1.860          H  
ATOM    619 2HD  LYS A  37      12.315   2.525   7.628  1.00  1.860          H  
ATOM    620 1HE  LYS A  37      11.344   0.551   8.729  1.00  1.860          H  
ATOM    621 2HE  LYS A  37      11.552  -0.395   7.243  1.00  1.860          H  
ATOM    622 1HZ  LYS A  37      13.324  -0.791   8.803  1.00  1.860          H  
ATOM    623 2HZ  LYS A  37      13.925  -0.072   7.445  1.00  1.860          H  
ATOM    624 3HZ  LYS A  37      13.731   0.807   8.828  1.00  1.860          H  
ATOM    625  N   ILE A  38       8.023   5.829   4.751  1.00  0.960          N  
ATOM    626  CA  ILE A  38       7.825   7.050   3.977  1.00  1.020          C  
ATOM    627  C   ILE A  38       8.110   8.303   4.771  1.00  0.980          C  
ATOM    628  O   ILE A  38       7.645   8.465   5.909  1.00  0.930          O  
ATOM    629  CB  ILE A  38       6.404   7.109   3.399  1.00  1.400          C  
ATOM    630  CG1 ILE A  38       6.212   5.895   2.494  1.00  1.400          C  
ATOM    631  CG2 ILE A  38       6.180   8.424   2.605  1.00  1.400          C  
ATOM    632  CD1 ILE A  38       4.847   5.684   2.016  1.00  1.400          C  
ATOM    633  H   ILE A  38       7.317   5.524   5.429  1.00  1.150          H  
ATOM    634  HA  ILE A  38       8.519   7.034   3.139  1.00  1.220          H  
ATOM    635  HB  ILE A  38       5.699   7.039   4.209  1.00  1.680          H  
ATOM    636 1HG1 ILE A  38       6.850   5.986   1.651  1.00  1.680          H  
ATOM    637 2HG1 ILE A  38       6.496   5.008   3.052  1.00  1.680          H  
ATOM    638 1HG2 ILE A  38       5.179   8.465   2.199  1.00  1.680          H  
ATOM    639 2HG2 ILE A  38       6.316   9.292   3.251  1.00  1.680          H  
ATOM    640 3HG2 ILE A  38       6.901   8.459   1.795  1.00  1.680          H  
ATOM    641 1HD1 ILE A  38       4.840   4.791   1.409  1.00  1.680          H  
ATOM    642 2HD1 ILE A  38       4.204   5.568   2.832  1.00  1.680          H  
ATOM    643 3HD1 ILE A  38       4.509   6.516   1.426  1.00  1.680          H  
ATOM    644  N   LYS A  39       8.934   9.167   4.180  1.00  1.080          N  
ATOM    645  CA  LYS A  39       9.336  10.388   4.836  1.00  1.100          C  
ATOM    646  C   LYS A  39       8.354  11.542   4.727  1.00  1.190          C  
ATOM    647  O   LYS A  39       7.932  11.958   3.642  1.00  1.270          O  
ATOM    648  CB  LYS A  39      10.700  10.841   4.315  1.00  1.530          C  
ATOM    649  CG  LYS A  39      11.260  12.094   5.016  1.00  1.530          C  
ATOM    650  CD  LYS A  39      12.660  12.436   4.525  1.00  1.530          C  
ATOM    651  CE  LYS A  39      13.195  13.685   5.214  1.00  1.530          C  
ATOM    652  NZ  LYS A  39      14.568  14.036   4.745  1.00  1.530          N  
ATOM    653  H   LYS A  39       9.280   8.958   3.236  1.00  1.300          H  
ATOM    654  HA  LYS A  39       9.435  10.175   5.897  1.00  1.320          H  
ATOM    655 1HB  LYS A  39      11.419  10.031   4.434  1.00  1.840          H  
ATOM    656 2HB  LYS A  39      10.625  11.053   3.245  1.00  1.840          H  
ATOM    657 1HG  LYS A  39      10.614  12.948   4.810  1.00  1.840          H  
ATOM    658 2HG  LYS A  39      11.277  11.934   6.097  1.00  1.840          H  
ATOM    659 1HD  LYS A  39      13.333  11.600   4.727  1.00  1.840          H  
ATOM    660 2HD  LYS A  39      12.632  12.607   3.448  1.00  1.840          H  
ATOM    661 1HE  LYS A  39      12.525  14.520   5.007  1.00  1.840          H  
ATOM    662 2HE  LYS A  39      13.222  13.514   6.291  1.00  1.840          H  
ATOM    663 1HZ  LYS A  39      14.888  14.867   5.223  1.00  1.840          H  
ATOM    664 2HZ  LYS A  39      15.200  13.272   4.944  1.00  1.840          H  
ATOM    665 3HZ  LYS A  39      14.553  14.208   3.750  1.00  1.840          H  
ATOM    666  N   ASP A  40       8.054  12.068   5.900  1.00  1.250          N  
ATOM    667  CA  ASP A  40       7.261  13.238   6.204  1.00  1.410          C  
ATOM    668  C   ASP A  40       8.212  14.416   6.184  1.00  1.430          C  
ATOM    669  O   ASP A  40       9.154  14.474   6.995  1.00  1.380          O  
ATOM    670  CB  ASP A  40       6.564  13.146   7.570  1.00  1.910          C  
ATOM    671  CG  ASP A  40       5.689  14.366   7.848  1.00  1.910          C  
ATOM    672  OD1 ASP A  40       5.800  15.299   7.065  1.00  1.910          O  
ATOM    673  OD2 ASP A  40       4.950  14.389   8.801  1.00  1.910          O  
ATOM    674  H   ASP A  40       8.452  11.606   6.710  1.00  1.500          H  
ATOM    675  HA  ASP A  40       6.509  13.374   5.426  1.00  1.690          H  
ATOM    676 1HB  ASP A  40       5.951  12.246   7.609  1.00  2.290          H  
ATOM    677 2HB  ASP A  40       7.309  13.063   8.348  1.00  2.290          H  
ATOM    678  N   THR A  41       7.997  15.356   5.274  1.00  1.660          N  
ATOM    679  CA  THR A  41       8.889  16.489   5.071  1.00  1.820          C  
ATOM    680  C   THR A  41       8.957  17.423   6.294  1.00  1.700          C  
ATOM    681  O   THR A  41       9.774  18.342   6.334  1.00  1.950          O  
ATOM    682  CB  THR A  41       8.481  17.268   3.809  1.00  2.480          C  
ATOM    683  OG1 THR A  41       7.131  17.734   3.943  1.00  2.480          O  
ATOM    684  CG2 THR A  41       8.577  16.338   2.594  1.00  2.480          C  
ATOM    685  H   THR A  41       7.176  15.276   4.685  1.00  1.990          H  
ATOM    686  HA  THR A  41       9.892  16.099   4.903  1.00  2.180          H  
ATOM    687  HB  THR A  41       9.143  18.122   3.669  1.00  2.980          H  
ATOM    688  HG1 THR A  41       7.105  18.458   4.580  1.00  2.980          H  
ATOM    689 1HG2 THR A  41       8.288  16.882   1.695  1.00  2.980          H  
ATOM    690 2HG2 THR A  41       9.603  15.984   2.490  1.00  2.980          H  
ATOM    691 3HG2 THR A  41       7.915  15.483   2.724  1.00  2.980          H  
ATOM    692  N   ASN A  42       8.144  17.132   7.319  1.00  1.620          N  
ATOM    693  CA  ASN A  42       8.162  17.861   8.575  1.00  1.690          C  
ATOM    694  C   ASN A  42       9.129  17.215   9.594  1.00  1.470          C  
ATOM    695  O   ASN A  42       9.206  17.664  10.740  1.00  1.580          O  
ATOM    696  CB  ASN A  42       6.771  17.901   9.161  1.00  2.340          C  
ATOM    697  CG  ASN A  42       5.830  18.739   8.355  1.00  2.340          C  
ATOM    698  OD1 ASN A  42       5.823  19.976   8.440  1.00  2.340          O  
ATOM    699  ND2 ASN A  42       5.037  18.082   7.546  1.00  2.340          N  
ATOM    700  H   ASN A  42       7.452  16.379   7.191  1.00  1.940          H  
ATOM    701  HA  ASN A  42       8.507  18.876   8.386  1.00  2.030          H  
ATOM    702 1HB  ASN A  42       6.375  16.887   9.220  1.00  2.810          H  
ATOM    703 2HB  ASN A  42       6.813  18.295  10.174  1.00  2.810          H  
ATOM    704 1HD2 ASN A  42       4.384  18.570   6.972  1.00  2.810          H  
ATOM    705 2HD2 ASN A  42       5.106  17.060   7.486  1.00  2.810          H  
ATOM    706  N   GLY A  43       9.909  16.201   9.168  1.00  1.310          N  
ATOM    707  CA  GLY A  43      10.925  15.580  10.034  1.00  1.300          C  
ATOM    708  C   GLY A  43      10.653  14.182  10.629  1.00  1.200          C  
ATOM    709  O   GLY A  43      11.181  13.870  11.702  1.00  1.450          O  
ATOM    710  H   GLY A  43       9.773  15.841   8.222  1.00  1.570          H  
ATOM    711 1HA  GLY A  43      11.852  15.527   9.466  1.00  1.560          H  
ATOM    712 2HA  GLY A  43      11.133  16.265  10.854  1.00  1.560          H  
ATOM    713  N   LYS A  44       9.823  13.355   9.981  1.00  1.130          N  
ATOM    714  CA  LYS A  44       9.531  11.998  10.503  1.00  1.150          C  
ATOM    715  C   LYS A  44       9.481  10.923   9.414  1.00  1.050          C  
ATOM    716  O   LYS A  44       9.171  11.218   8.268  1.00  1.120          O  
ATOM    717  CB  LYS A  44       8.192  11.979  11.271  1.00  1.600          C  
ATOM    718  CG  LYS A  44       8.116  12.873  12.529  1.00  1.600          C  
ATOM    719  CD  LYS A  44       8.920  12.282  13.702  1.00  1.600          C  
ATOM    720  CE  LYS A  44       8.819  13.142  14.957  1.00  1.600          C  
ATOM    721  NZ  LYS A  44       9.615  14.401  14.827  1.00  1.600          N  
ATOM    722  H   LYS A  44       9.445  13.665   9.084  1.00  1.360          H  
ATOM    723  HA  LYS A  44      10.332  11.715  11.183  1.00  1.380          H  
ATOM    724 1HB  LYS A  44       7.391  12.295  10.606  1.00  1.920          H  
ATOM    725 2HB  LYS A  44       7.970  10.956  11.577  1.00  1.920          H  
ATOM    726 1HG  LYS A  44       8.468  13.870  12.299  1.00  1.920          H  
ATOM    727 2HG  LYS A  44       7.072  12.949  12.831  1.00  1.920          H  
ATOM    728 1HD  LYS A  44       8.557  11.280  13.927  1.00  1.920          H  
ATOM    729 2HD  LYS A  44       9.971  12.214  13.428  1.00  1.920          H  
ATOM    730 1HE  LYS A  44       7.777  13.398  15.135  1.00  1.920          H  
ATOM    731 2HE  LYS A  44       9.195  12.576  15.808  1.00  1.920          H  
ATOM    732 1HZ  LYS A  44       9.532  14.945  15.673  1.00  1.920          H  
ATOM    733 2HZ  LYS A  44      10.591  14.167  14.669  1.00  1.920          H  
ATOM    734 3HZ  LYS A  44       9.275  14.942  14.045  1.00  1.920          H  
ATOM    735  N   VAL A  45       9.775   9.669   9.756  1.00  0.990          N  
ATOM    736  CA  VAL A  45       9.605   8.584   8.779  1.00  0.940          C  
ATOM    737  C   VAL A  45       8.758   7.476   9.390  1.00  0.960          C  
ATOM    738  O   VAL A  45       9.084   6.987  10.474  1.00  1.070          O  
ATOM    739  CB  VAL A  45      10.967   7.998   8.336  1.00  1.340          C  
ATOM    740  CG1 VAL A  45      10.744   6.857   7.317  1.00  1.340          C  
ATOM    741  CG2 VAL A  45      11.836   9.093   7.727  1.00  1.340          C  
ATOM    742  H   VAL A  45      10.068   9.456  10.703  1.00  1.190          H  
ATOM    743  HA  VAL A  45       9.083   8.967   7.904  1.00  1.130          H  
ATOM    744  HB  VAL A  45      11.471   7.573   9.204  1.00  1.600          H  
ATOM    745 1HG1 VAL A  45      11.707   6.444   7.021  1.00  1.600          H  
ATOM    746 2HG1 VAL A  45      10.139   6.065   7.753  1.00  1.600          H  
ATOM    747 3HG1 VAL A  45      10.241   7.250   6.437  1.00  1.600          H  
ATOM    748 1HG2 VAL A  45      12.791   8.675   7.424  1.00  1.600          H  
ATOM    749 2HG2 VAL A  45      11.342   9.500   6.872  1.00  1.600          H  
ATOM    750 3HG2 VAL A  45      12.004   9.883   8.452  1.00  1.600          H  
ATOM    751  N   THR A  46       7.675   7.075   8.718  1.00  0.900          N  
ATOM    752  CA  THR A  46       6.873   5.996   9.306  1.00  0.930          C  
ATOM    753  C   THR A  46       6.400   4.923   8.344  1.00  0.910          C  
ATOM    754  O   THR A  46       6.575   5.011   7.125  1.00  0.890          O  
ATOM    755  CB  THR A  46       5.655   6.526  10.065  1.00  1.290          C  
ATOM    756  OG1 THR A  46       5.087   5.431  10.809  1.00  1.290          O  
ATOM    757  CG2 THR A  46       4.617   7.089   9.094  1.00  1.290          C  
ATOM    758  H   THR A  46       7.450   7.516   7.821  1.00  1.080          H  
ATOM    759  HA  THR A  46       7.496   5.490  10.042  1.00  1.120          H  
ATOM    760  HB  THR A  46       5.972   7.305  10.756  1.00  1.550          H  
ATOM    761  HG1 THR A  46       4.424   5.778  11.423  1.00  1.550          H  
ATOM    762 1HG2 THR A  46       3.758   7.452   9.655  1.00  1.550          H  
ATOM    763 2HG2 THR A  46       5.058   7.911   8.531  1.00  1.550          H  
ATOM    764 3HG2 THR A  46       4.287   6.321   8.408  1.00  1.550          H  
ATOM    765  N   ARG A  47       5.766   3.900   8.915  1.00  1.000          N  
ATOM    766  CA  ARG A  47       5.280   2.759   8.140  1.00  1.020          C  
ATOM    767  C   ARG A  47       3.855   2.898   7.632  1.00  1.020          C  
ATOM    768  O   ARG A  47       2.909   3.011   8.414  1.00  1.220          O  
ATOM    769  CB  ARG A  47       5.394   1.475   8.938  1.00  1.420          C  
ATOM    770  CG  ARG A  47       6.823   1.053   9.242  1.00  1.420          C  
ATOM    771  CD  ARG A  47       6.877  -0.211  10.023  1.00  1.420          C  
ATOM    772  NE  ARG A  47       6.316  -0.062  11.369  1.00  1.420          N  
ATOM    773  CZ  ARG A  47       6.042  -1.081  12.217  1.00  1.420          C  
ATOM    774  NH1 ARG A  47       6.273  -2.330  11.857  1.00  1.420          N  
ATOM    775  NH2 ARG A  47       5.538  -0.821  13.414  1.00  1.420          N  
ATOM    776  H   ARG A  47       5.613   3.956   9.919  1.00  1.200          H  
ATOM    777  HA  ARG A  47       5.931   2.649   7.285  1.00  1.220          H  
ATOM    778 1HB  ARG A  47       4.862   1.586   9.878  1.00  1.700          H  
ATOM    779 2HB  ARG A  47       4.919   0.664   8.384  1.00  1.700          H  
ATOM    780 1HG  ARG A  47       7.354   0.898   8.299  1.00  1.700          H  
ATOM    781 2HG  ARG A  47       7.320   1.836   9.812  1.00  1.700          H  
ATOM    782 1HD  ARG A  47       6.309  -0.975   9.494  1.00  1.700          H  
ATOM    783 2HD  ARG A  47       7.916  -0.526  10.118  1.00  1.700          H  
ATOM    784  HE  ARG A  47       6.125   0.878  11.693  1.00  1.700          H  
ATOM    785 1HH1 ARG A  47       6.658  -2.535  10.948  1.00  1.700          H  
ATOM    786 2HH1 ARG A  47       6.066  -3.086  12.495  1.00  1.700          H  
ATOM    787 1HH2 ARG A  47       5.361   0.134  13.693  1.00  1.700          H  
ATOM    788 2HH2 ARG A  47       5.331  -1.576  14.053  1.00  1.700          H  
ATOM    789  N   ILE A  48       3.729   2.886   6.308  1.00  0.890          N  
ATOM    790  CA  ILE A  48       2.450   3.028   5.621  1.00  0.900          C  
ATOM    791  C   ILE A  48       2.315   1.885   4.605  1.00  0.810          C  
ATOM    792  O   ILE A  48       3.248   1.629   3.843  1.00  0.800          O  
ATOM    793  CB  ILE A  48       2.385   4.390   4.897  1.00  1.260          C  
ATOM    794  CG1 ILE A  48       2.624   5.540   5.922  1.00  1.260          C  
ATOM    795  CG2 ILE A  48       1.042   4.589   4.206  1.00  1.260          C  
ATOM    796  CD1 ILE A  48       2.735   6.936   5.337  1.00  1.260          C  
ATOM    797  H   ILE A  48       4.593   2.792   5.762  1.00  1.070          H  
ATOM    798  HA  ILE A  48       1.637   2.954   6.341  1.00  1.080          H  
ATOM    799  HB  ILE A  48       3.159   4.402   4.186  1.00  1.510          H  
ATOM    800 1HG1 ILE A  48       1.829   5.523   6.666  1.00  1.510          H  
ATOM    801 2HG1 ILE A  48       3.569   5.352   6.417  1.00  1.510          H  
ATOM    802 1HG2 ILE A  48       1.014   5.529   3.684  1.00  1.510          H  
ATOM    803 2HG2 ILE A  48       0.855   3.803   3.492  1.00  1.510          H  
ATOM    804 3HG2 ILE A  48       0.270   4.583   4.965  1.00  1.510          H  
ATOM    805 1HD1 ILE A  48       2.936   7.641   6.143  1.00  1.510          H  
ATOM    806 2HD1 ILE A  48       3.537   6.972   4.627  1.00  1.510          H  
ATOM    807 3HD1 ILE A  48       1.814   7.221   4.848  1.00  1.510          H  
ATOM    808  N   LEU A  49       1.185   1.177   4.580  1.00  0.840          N  
ATOM    809  CA  LEU A  49       1.038   0.095   3.600  1.00  0.810          C  
ATOM    810  C   LEU A  49       0.598   0.693   2.241  1.00  0.710          C  
ATOM    811  O   LEU A  49      -0.450   1.331   2.145  1.00  0.850          O  
ATOM    812  CB  LEU A  49       0.051  -0.926   4.176  1.00  1.150          C  
ATOM    813  CG  LEU A  49      -0.244  -2.128   3.365  1.00  1.150          C  
ATOM    814  CD1 LEU A  49       1.019  -2.976   3.165  1.00  1.150          C  
ATOM    815  CD2 LEU A  49      -1.265  -2.932   4.029  1.00  1.150          C  
ATOM    816  H   LEU A  49       0.416   1.377   5.229  1.00  1.010          H  
ATOM    817  HA  LEU A  49       2.006  -0.376   3.469  1.00  0.970          H  
ATOM    818 1HB  LEU A  49       0.429  -1.259   5.143  1.00  1.380          H  
ATOM    819 2HB  LEU A  49      -0.897  -0.418   4.345  1.00  1.380          H  
ATOM    820  HG  LEU A  49      -0.634  -1.808   2.445  1.00  1.380          H  
ATOM    821 1HD1 LEU A  49       0.784  -3.857   2.579  1.00  1.380          H  
ATOM    822 2HD1 LEU A  49       1.741  -2.407   2.653  1.00  1.380          H  
ATOM    823 3HD1 LEU A  49       1.416  -3.286   4.119  1.00  1.380          H  
ATOM    824 1HD2 LEU A  49      -1.506  -3.800   3.418  1.00  1.380          H  
ATOM    825 2HD2 LEU A  49      -0.901  -3.251   4.993  1.00  1.380          H  
ATOM    826 3HD2 LEU A  49      -2.144  -2.337   4.152  1.00  1.380          H  
ATOM    827  N   VAL A  50       1.459   0.540   1.206  1.00  0.620          N  
ATOM    828  CA  VAL A  50       1.307   1.221  -0.103  1.00  0.630          C  
ATOM    829  C   VAL A  50       1.422   0.353  -1.396  1.00  0.570          C  
ATOM    830  O   VAL A  50       2.243  -0.564  -1.465  1.00  0.630          O  
ATOM    831  CB  VAL A  50       2.350   2.362  -0.137  1.00  0.880          C  
ATOM    832  CG1 VAL A  50       2.283   3.096  -1.363  1.00  0.880          C  
ATOM    833  CG2 VAL A  50       2.099   3.284   0.990  1.00  0.880          C  
ATOM    834  H   VAL A  50       2.289  -0.037   1.372  1.00  0.740          H  
ATOM    835  HA  VAL A  50       0.318   1.678  -0.110  1.00  0.760          H  
ATOM    836  HB  VAL A  50       3.340   1.951  -0.073  1.00  1.050          H  
ATOM    837 1HG1 VAL A  50       3.025   3.885  -1.352  1.00  1.050          H  
ATOM    838 2HG1 VAL A  50       2.471   2.463  -2.190  1.00  1.050          H  
ATOM    839 3HG1 VAL A  50       1.286   3.523  -1.446  1.00  1.050          H  
ATOM    840 1HG2 VAL A  50       2.793   4.087   0.961  1.00  1.050          H  
ATOM    841 2HG2 VAL A  50       1.090   3.660   0.887  1.00  1.050          H  
ATOM    842 3HG2 VAL A  50       2.202   2.777   1.912  1.00  1.050          H  
ATOM    843  N   SER A  51       0.588   0.641  -2.420  1.00  0.550          N  
ATOM    844  CA  SER A  51       0.600  -0.100  -3.697  1.00  0.580          C  
ATOM    845  C   SER A  51       1.770   0.295  -4.609  1.00  0.580          C  
ATOM    846  O   SER A  51       2.381   1.350  -4.420  1.00  0.510          O  
ATOM    847  CB  SER A  51      -0.711   0.119  -4.421  1.00  0.800          C  
ATOM    848  OG  SER A  51      -0.825   1.450  -4.862  1.00  0.800          O  
ATOM    849  H   SER A  51      -0.058   1.434  -2.350  1.00  0.660          H  
ATOM    850  HA  SER A  51       0.703  -1.155  -3.475  1.00  0.700          H  
ATOM    851 1HB  SER A  51      -0.771  -0.561  -5.265  1.00  0.960          H  
ATOM    852 2HB  SER A  51      -1.542  -0.117  -3.759  1.00  0.960          H  
ATOM    853  HG  SER A  51      -1.009   1.987  -4.054  1.00  0.960          H  
ATOM    854  N   THR A  52       2.043  -0.509  -5.653  1.00  0.700          N  
ATOM    855  CA  THR A  52       3.173  -0.224  -6.554  1.00  0.740          C  
ATOM    856  C   THR A  52       3.132   1.110  -7.294  1.00  0.700          C  
ATOM    857  O   THR A  52       4.170   1.764  -7.427  1.00  0.730          O  
ATOM    858  CB  THR A  52       3.367  -1.350  -7.576  1.00  1.020          C  
ATOM    859  OG1 THR A  52       3.669  -2.550  -6.880  1.00  1.020          O  
ATOM    860  CG2 THR A  52       4.514  -1.031  -8.528  1.00  1.020          C  
ATOM    861  H   THR A  52       1.494  -1.366  -5.804  1.00  0.840          H  
ATOM    862  HA  THR A  52       4.071  -0.211  -5.937  1.00  0.890          H  
ATOM    863  HB  THR A  52       2.470  -1.483  -8.147  1.00  1.220          H  
ATOM    864  HG1 THR A  52       2.859  -2.891  -6.478  1.00  1.220          H  
ATOM    865 1HG2 THR A  52       4.635  -1.856  -9.226  1.00  1.220          H  
ATOM    866 2HG2 THR A  52       4.307  -0.125  -9.092  1.00  1.220          H  
ATOM    867 3HG2 THR A  52       5.433  -0.897  -7.960  1.00  1.220          H  
ATOM    868  N   LYS A  53       1.985   1.498  -7.851  1.00  0.690          N  
ATOM    869  CA  LYS A  53       1.927   2.755  -8.601  1.00  0.740          C  
ATOM    870  C   LYS A  53       2.322   3.934  -7.718  1.00  0.640          C  
ATOM    871  O   LYS A  53       3.095   4.816  -8.128  1.00  0.710          O  
ATOM    872  CB  LYS A  53       0.541   2.976  -9.201  1.00  1.020          C  
ATOM    873  CG  LYS A  53       0.396   4.257 -10.016  1.00  1.020          C  
ATOM    874  CD  LYS A  53      -0.985   4.357 -10.655  1.00  1.020          C  
ATOM    875  CE  LYS A  53      -1.155   5.658 -11.427  1.00  1.020          C  
ATOM    876  NZ  LYS A  53      -2.505   5.759 -12.053  1.00  1.020          N  
ATOM    877  H   LYS A  53       1.161   0.927  -7.729  1.00  0.830          H  
ATOM    878  HA  LYS A  53       2.645   2.700  -9.419  1.00  0.890          H  
ATOM    879 1HB  LYS A  53       0.320   2.155  -9.864  1.00  1.220          H  
ATOM    880 2HB  LYS A  53      -0.210   2.976  -8.411  1.00  1.220          H  
ATOM    881 1HG  LYS A  53       0.540   5.121  -9.364  1.00  1.220          H  
ATOM    882 2HG  LYS A  53       1.158   4.283 -10.794  1.00  1.220          H  
ATOM    883 1HD  LYS A  53      -1.117   3.529 -11.346  1.00  1.220          H  
ATOM    884 2HD  LYS A  53      -1.754   4.294  -9.885  1.00  1.220          H  
ATOM    885 1HE  LYS A  53      -1.017   6.497 -10.748  1.00  1.220          H  
ATOM    886 2HE  LYS A  53      -0.399   5.708 -12.210  1.00  1.220          H  
ATOM    887 1HZ  LYS A  53      -2.581   6.631 -12.557  1.00  1.220          H  
ATOM    888 2HZ  LYS A  53      -2.639   4.988 -12.694  1.00  1.220          H  
ATOM    889 3HZ  LYS A  53      -3.214   5.723 -11.335  1.00  1.220          H  
ATOM    890  N   THR A  54       1.800   3.929  -6.493  1.00  0.520          N  
ATOM    891  CA  THR A  54       2.080   4.954  -5.516  1.00  0.490          C  
ATOM    892  C   THR A  54       3.565   4.972  -5.199  1.00  0.520          C  
ATOM    893  O   THR A  54       4.156   6.048  -5.122  1.00  0.580          O  
ATOM    894  CB  THR A  54       1.301   4.717  -4.232  1.00  0.700          C  
ATOM    895  OG1 THR A  54      -0.100   4.737  -4.484  1.00  0.700          O  
ATOM    896  CG2 THR A  54       1.642   5.808  -3.230  1.00  0.700          C  
ATOM    897  H   THR A  54       1.155   3.191  -6.232  1.00  0.620          H  
ATOM    898  HA  THR A  54       1.798   5.921  -5.930  1.00  0.590          H  
ATOM    899  HB  THR A  54       1.551   3.751  -3.856  1.00  0.840          H  
ATOM    900  HG1 THR A  54      -0.545   4.271  -3.728  1.00  0.840          H  
ATOM    901 1HG2 THR A  54       1.085   5.636  -2.329  1.00  0.840          H  
ATOM    902 2HG2 THR A  54       2.692   5.798  -3.000  1.00  0.840          H  
ATOM    903 3HG2 THR A  54       1.373   6.774  -3.645  1.00  0.840          H  
ATOM    904  N   ILE A  55       4.163   3.791  -5.017  1.00  0.530          N  
ATOM    905  CA  ILE A  55       5.584   3.681  -4.721  1.00  0.630          C  
ATOM    906  C   ILE A  55       6.426   4.276  -5.822  1.00  0.710          C  
ATOM    907  O   ILE A  55       7.357   5.026  -5.542  1.00  0.780          O  
ATOM    908  CB  ILE A  55       6.002   2.230  -4.457  1.00  0.840          C  
ATOM    909  CG1 ILE A  55       5.362   1.799  -3.153  1.00  0.840          C  
ATOM    910  CG2 ILE A  55       7.536   2.102  -4.436  1.00  0.840          C  
ATOM    911  CD1 ILE A  55       5.384   0.335  -2.877  1.00  0.840          C  
ATOM    912  H   ILE A  55       3.584   2.942  -5.046  1.00  0.640          H  
ATOM    913  HA  ILE A  55       5.785   4.242  -3.822  1.00  0.760          H  
ATOM    914  HB  ILE A  55       5.599   1.591  -5.239  1.00  1.010          H  
ATOM    915 1HG1 ILE A  55       5.851   2.316  -2.330  1.00  1.010          H  
ATOM    916 2HG1 ILE A  55       4.354   2.107  -3.181  1.00  1.010          H  
ATOM    917 1HG2 ILE A  55       7.822   1.075  -4.244  1.00  1.010          H  
ATOM    918 2HG2 ILE A  55       7.955   2.404  -5.391  1.00  1.010          H  
ATOM    919 3HG2 ILE A  55       7.941   2.738  -3.661  1.00  1.010          H  
ATOM    920 1HD1 ILE A  55       4.868   0.151  -1.944  1.00  1.010          H  
ATOM    921 2HD1 ILE A  55       4.866  -0.195  -3.670  1.00  1.010          H  
ATOM    922 3HD1 ILE A  55       6.402  -0.029  -2.802  1.00  1.010          H  
ATOM    923  N   ARG A  56       6.113   3.972  -7.076  1.00  0.770          N  
ATOM    924  CA  ARG A  56       6.896   4.554  -8.157  1.00  0.910          C  
ATOM    925  C   ARG A  56       6.869   6.090  -8.040  1.00  0.910          C  
ATOM    926  O   ARG A  56       7.911   6.751  -8.177  1.00  1.000          O  
ATOM    927  CB  ARG A  56       6.345   4.078  -9.490  1.00  1.220          C  
ATOM    928  CG  ARG A  56       6.619   2.598  -9.761  1.00  1.220          C  
ATOM    929  CD  ARG A  56       5.953   2.107 -10.981  1.00  1.220          C  
ATOM    930  NE  ARG A  56       6.220   0.687 -11.189  1.00  1.220          N  
ATOM    931  CZ  ARG A  56       5.575  -0.114 -12.064  1.00  1.220          C  
ATOM    932  NH1 ARG A  56       4.612   0.363 -12.827  1.00  1.220          N  
ATOM    933  NH2 ARG A  56       5.915  -1.392 -12.151  1.00  1.220          N  
ATOM    934  H   ARG A  56       5.351   3.311  -7.259  1.00  0.920          H  
ATOM    935  HA  ARG A  56       7.925   4.214  -8.062  1.00  1.090          H  
ATOM    936 1HB  ARG A  56       5.266   4.225  -9.512  1.00  1.460          H  
ATOM    937 2HB  ARG A  56       6.781   4.662 -10.297  1.00  1.460          H  
ATOM    938 1HG  ARG A  56       7.692   2.449  -9.876  1.00  1.460          H  
ATOM    939 2HG  ARG A  56       6.264   2.003  -8.921  1.00  1.460          H  
ATOM    940 1HD  ARG A  56       4.877   2.245 -10.869  1.00  1.460          H  
ATOM    941 2HD  ARG A  56       6.312   2.661 -11.846  1.00  1.460          H  
ATOM    942  HE  ARG A  56       6.951   0.269 -10.627  1.00  1.460          H  
ATOM    943 1HH1 ARG A  56       4.349   1.334 -12.767  1.00  1.460          H  
ATOM    944 2HH1 ARG A  56       4.135  -0.245 -13.478  1.00  1.460          H  
ATOM    945 1HH2 ARG A  56       6.654  -1.761 -11.567  1.00  1.460          H  
ATOM    946 2HH2 ARG A  56       5.440  -1.999 -12.803  1.00  1.460          H  
ATOM    947  N   THR A  57       5.695   6.653  -7.725  1.00  0.840          N  
ATOM    948  CA  THR A  57       5.573   8.095  -7.513  1.00  0.910          C  
ATOM    949  C   THR A  57       6.409   8.546  -6.301  1.00  0.870          C  
ATOM    950  O   THR A  57       7.153   9.526  -6.383  1.00  0.990          O  
ATOM    951  CB  THR A  57       4.098   8.526  -7.348  1.00  1.250          C  
ATOM    952  OG1 THR A  57       3.368   8.219  -8.546  1.00  1.250          O  
ATOM    953  CG2 THR A  57       4.024  10.011  -7.083  1.00  1.250          C  
ATOM    954  H   THR A  57       4.860   6.057  -7.677  1.00  1.010          H  
ATOM    955  HA  THR A  57       5.965   8.601  -8.395  1.00  1.090          H  
ATOM    956  HB  THR A  57       3.648   7.995  -6.518  1.00  1.500          H  
ATOM    957  HG1 THR A  57       3.288   7.259  -8.631  1.00  1.500          H  
ATOM    958 1HG2 THR A  57       2.985  10.309  -6.972  1.00  1.500          H  
ATOM    959 2HG2 THR A  57       4.555  10.235  -6.175  1.00  1.500          H  
ATOM    960 3HG2 THR A  57       4.471  10.553  -7.913  1.00  1.500          H  
ATOM    961  N   LEU A  58       6.332   7.820  -5.183  1.00  0.760          N  
ATOM    962  CA  LEU A  58       7.071   8.185  -3.977  1.00  0.820          C  
ATOM    963  C   LEU A  58       8.569   8.199  -4.246  1.00  0.910          C  
ATOM    964  O   LEU A  58       9.314   9.004  -3.663  1.00  1.000          O  
ATOM    965  CB  LEU A  58       6.787   7.202  -2.844  1.00  1.120          C  
ATOM    966  CG  LEU A  58       5.373   7.185  -2.238  1.00  1.120          C  
ATOM    967  CD1 LEU A  58       5.248   5.975  -1.335  1.00  1.120          C  
ATOM    968  CD2 LEU A  58       5.128   8.444  -1.428  1.00  1.120          C  
ATOM    969  H   LEU A  58       5.688   7.028  -5.167  1.00  0.910          H  
ATOM    970  HA  LEU A  58       6.769   9.190  -3.684  1.00  0.980          H  
ATOM    971 1HB  LEU A  58       7.038   6.200  -3.185  1.00  1.350          H  
ATOM    972 2HB  LEU A  58       7.458   7.465  -2.046  1.00  1.350          H  
ATOM    973  HG  LEU A  58       4.643   7.125  -3.021  1.00  1.350          H  
ATOM    974 1HD1 LEU A  58       4.256   5.954  -0.905  1.00  1.350          H  
ATOM    975 2HD1 LEU A  58       5.407   5.069  -1.878  1.00  1.350          H  
ATOM    976 3HD1 LEU A  58       5.984   6.045  -0.556  1.00  1.350          H  
ATOM    977 1HD2 LEU A  58       4.136   8.410  -1.004  1.00  1.350          H  
ATOM    978 2HD2 LEU A  58       5.855   8.507  -0.626  1.00  1.350          H  
ATOM    979 3HD2 LEU A  58       5.207   9.318  -2.067  1.00  1.350          H  
ATOM    980  N   LYS A  59       9.043   7.291  -5.100  1.00  0.950          N  
ATOM    981  CA  LYS A  59      10.455   7.307  -5.441  1.00  1.120          C  
ATOM    982  C   LYS A  59      10.777   8.608  -6.184  1.00  1.200          C  
ATOM    983  O   LYS A  59      11.691   9.341  -5.815  1.00  1.280          O  
ATOM    984  CB  LYS A  59      10.838   6.101  -6.309  1.00  1.500          C  
ATOM    985  CG  LYS A  59      10.853   4.766  -5.577  1.00  1.500          C  
ATOM    986  CD  LYS A  59      11.226   3.615  -6.510  1.00  1.500          C  
ATOM    987  CE  LYS A  59      11.311   2.293  -5.755  1.00  1.500          C  
ATOM    988  NZ  LYS A  59      11.652   1.153  -6.656  1.00  1.500          N  
ATOM    989  H   LYS A  59       8.408   6.583  -5.480  1.00  1.140          H  
ATOM    990  HA  LYS A  59      11.040   7.276  -4.523  1.00  1.340          H  
ATOM    991 1HB  LYS A  59      10.130   6.014  -7.131  1.00  1.800          H  
ATOM    992 2HB  LYS A  59      11.822   6.265  -6.738  1.00  1.800          H  
ATOM    993 1HG  LYS A  59      11.580   4.821  -4.763  1.00  1.800          H  
ATOM    994 2HG  LYS A  59       9.873   4.583  -5.139  1.00  1.800          H  
ATOM    995 1HD  LYS A  59      10.467   3.530  -7.290  1.00  1.800          H  
ATOM    996 2HD  LYS A  59      12.186   3.822  -6.979  1.00  1.800          H  
ATOM    997 1HE  LYS A  59      12.075   2.376  -4.983  1.00  1.800          H  
ATOM    998 2HE  LYS A  59      10.357   2.093  -5.279  1.00  1.800          H  
ATOM    999 1HZ  LYS A  59      11.700   0.298  -6.116  1.00  1.800          H  
ATOM   1000 2HZ  LYS A  59      10.944   1.057  -7.368  1.00  1.800          H  
ATOM   1001 3HZ  LYS A  59      12.547   1.323  -7.093  1.00  1.800          H  
ATOM   1002  N   LYS A  60       9.953   8.958  -7.182  1.00  1.230          N  
ATOM   1003  CA  LYS A  60      10.166  10.182  -7.972  1.00  1.410          C  
ATOM   1004  C   LYS A  60      10.113  11.452  -7.115  1.00  1.410          C  
ATOM   1005  O   LYS A  60      10.859  12.408  -7.349  1.00  1.580          O  
ATOM   1006  CB  LYS A  60       9.141  10.269  -9.109  1.00  1.900          C  
ATOM   1007  CG  LYS A  60       9.364   9.250 -10.232  1.00  1.900          C  
ATOM   1008  CD  LYS A  60       8.298   9.367 -11.325  1.00  1.900          C  
ATOM   1009  CE  LYS A  60       8.514   8.336 -12.429  1.00  1.900          C  
ATOM   1010  NZ  LYS A  60       7.461   8.417 -13.485  1.00  1.900          N  
ATOM   1011  H   LYS A  60       9.195   8.315  -7.435  1.00  1.480          H  
ATOM   1012  HA  LYS A  60      11.156  10.128  -8.415  1.00  1.690          H  
ATOM   1013 1HB  LYS A  60       8.142  10.108  -8.706  1.00  2.280          H  
ATOM   1014 2HB  LYS A  60       9.164  11.268  -9.541  1.00  2.280          H  
ATOM   1015 1HG  LYS A  60      10.348   9.409 -10.671  1.00  2.280          H  
ATOM   1016 2HG  LYS A  60       9.334   8.245  -9.811  1.00  2.280          H  
ATOM   1017 1HD  LYS A  60       7.311   9.210 -10.881  1.00  2.280          H  
ATOM   1018 2HD  LYS A  60       8.328  10.366 -11.759  1.00  2.280          H  
ATOM   1019 1HE  LYS A  60       9.488   8.503 -12.887  1.00  2.280          H  
ATOM   1020 2HE  LYS A  60       8.497   7.337 -11.989  1.00  2.280          H  
ATOM   1021 1HZ  LYS A  60       7.639   7.719 -14.194  1.00  2.280          H  
ATOM   1022 2HZ  LYS A  60       6.554   8.250 -13.071  1.00  2.280          H  
ATOM   1023 3HZ  LYS A  60       7.474   9.334 -13.907  1.00  2.280          H  
ATOM   1024  N   GLN A  61       9.255  11.440  -6.100  1.00  1.250          N  
ATOM   1025  CA  GLN A  61       9.057  12.548  -5.170  1.00  1.320          C  
ATOM   1026  C   GLN A  61      10.047  12.562  -4.006  1.00  1.240          C  
ATOM   1027  O   GLN A  61       9.942  13.414  -3.122  1.00  1.360          O  
ATOM   1028  CB  GLN A  61       7.644  12.508  -4.576  1.00  1.820          C  
ATOM   1029  CG  GLN A  61       6.517  12.756  -5.548  1.00  1.820          C  
ATOM   1030  CD  GLN A  61       5.164  12.594  -4.883  1.00  1.820          C  
ATOM   1031  OE1 GLN A  61       4.971  11.703  -4.044  1.00  1.820          O  
ATOM   1032  NE2 GLN A  61       4.219  13.448  -5.251  1.00  1.820          N  
ATOM   1033  H   GLN A  61       8.645  10.619  -6.020  1.00  1.500          H  
ATOM   1034  HA  GLN A  61       9.180  13.477  -5.725  1.00  1.580          H  
ATOM   1035 1HB  GLN A  61       7.483  11.528  -4.128  1.00  2.180          H  
ATOM   1036 2HB  GLN A  61       7.562  13.246  -3.785  1.00  2.180          H  
ATOM   1037 1HG  GLN A  61       6.597  13.772  -5.928  1.00  2.180          H  
ATOM   1038 2HG  GLN A  61       6.591  12.044  -6.367  1.00  2.180          H  
ATOM   1039 1HE2 GLN A  61       3.301  13.387  -4.852  1.00  2.180          H  
ATOM   1040 2HE2 GLN A  61       4.415  14.149  -5.937  1.00  2.180          H  
ATOM   1041  N   ASN A  62      10.972  11.596  -3.967  1.00  1.180          N  
ATOM   1042  CA  ASN A  62      11.945  11.442  -2.893  1.00  1.270          C  
ATOM   1043  C   ASN A  62      11.299  11.289  -1.513  1.00  1.270          C  
ATOM   1044  O   ASN A  62      11.809  11.811  -0.518  1.00  1.450          O  
ATOM   1045  CB  ASN A  62      12.919  12.610  -2.892  1.00  1.740          C  
ATOM   1046  CG  ASN A  62      13.725  12.690  -4.153  1.00  1.740          C  
ATOM   1047  OD1 ASN A  62      14.246  11.683  -4.653  1.00  1.740          O  
ATOM   1048  ND2 ASN A  62      13.844  13.881  -4.685  1.00  1.740          N  
ATOM   1049  H   ASN A  62      11.028  10.914  -4.729  1.00  1.420          H  
ATOM   1050  HA  ASN A  62      12.506  10.525  -3.089  1.00  1.520          H  
ATOM   1051 1HB  ASN A  62      12.387  13.547  -2.753  1.00  2.090          H  
ATOM   1052 2HB  ASN A  62      13.604  12.504  -2.052  1.00  2.090          H  
ATOM   1053 1HD2 ASN A  62      14.368  14.002  -5.528  1.00  2.090          H  
ATOM   1054 2HD2 ASN A  62      13.406  14.668  -4.250  1.00  2.090          H  
ATOM   1055  N   ARG A  63      10.184  10.552  -1.445  1.00  1.240          N  
ATOM   1056  CA  ARG A  63       9.493  10.289  -0.188  1.00  1.540          C  
ATOM   1057  C   ARG A  63       9.779   8.847   0.249  1.00  1.940          C  
ATOM   1058  O   ARG A  63       9.733   8.503   1.439  1.00  2.260          O  
ATOM   1059  CB  ARG A  63       8.011  10.552  -0.363  1.00  2.040          C  
ATOM   1060  CG  ARG A  63       7.683  12.007  -0.653  1.00  2.040          C  
ATOM   1061  CD  ARG A  63       6.239  12.244  -0.833  1.00  2.040          C  
ATOM   1062  NE  ARG A  63       5.970  13.634  -1.190  1.00  2.040          N  
ATOM   1063  CZ  ARG A  63       4.744  14.177  -1.352  1.00  2.040          C  
ATOM   1064  NH1 ARG A  63       3.658  13.450  -1.178  1.00  2.040          N  
ATOM   1065  NH2 ARG A  63       4.638  15.452  -1.688  1.00  2.040          N  
ATOM   1066  H   ARG A  63       9.813  10.141  -2.304  1.00  1.490          H  
ATOM   1067  HA  ARG A  63       9.873  10.969   0.575  1.00  1.850          H  
ATOM   1068 1HB  ARG A  63       7.648   9.963  -1.198  1.00  2.440          H  
ATOM   1069 2HB  ARG A  63       7.471  10.262   0.524  1.00  2.440          H  
ATOM   1070 1HG  ARG A  63       8.029  12.621   0.178  1.00  2.440          H  
ATOM   1071 2HG  ARG A  63       8.193  12.315  -1.556  1.00  2.440          H  
ATOM   1072 1HD  ARG A  63       5.873  11.608  -1.632  1.00  2.440          H  
ATOM   1073 2HD  ARG A  63       5.718  12.013   0.096  1.00  2.440          H  
ATOM   1074  HE  ARG A  63       6.771  14.235  -1.349  1.00  2.440          H  
ATOM   1075 1HH1 ARG A  63       3.734  12.476  -0.927  1.00  2.440          H  
ATOM   1076 2HH1 ARG A  63       2.746  13.865  -1.300  1.00  2.440          H  
ATOM   1077 1HH2 ARG A  63       5.471  16.009  -1.822  1.00  2.440          H  
ATOM   1078 2HH2 ARG A  63       3.728  15.871  -1.810  1.00  2.440          H  
ATOM   1079  N   PHE A  64      10.097   8.006  -0.737  1.00  2.410          N  
ATOM   1080  CA  PHE A  64      10.408   6.592  -0.554  1.00  3.060          C  
ATOM   1081  C   PHE A  64      11.037   6.063  -1.833  1.00  3.790          C  
ATOM   1082  O   PHE A  64      12.039   6.620  -2.285  1.00  4.290          O  
ATOM   1083  OXT PHE A  64      10.410   5.283  -2.542  1.00  4.590          O  
ATOM   1084  CB  PHE A  64       9.168   5.791  -0.137  1.00  3.740          C  
ATOM   1085  CG  PHE A  64       9.359   4.304   0.033  1.00  3.740          C  
ATOM   1086  CD1 PHE A  64      10.034   3.774   1.108  1.00  3.740          C  
ATOM   1087  CD2 PHE A  64       8.830   3.436  -0.899  1.00  3.740          C  
ATOM   1088  CE1 PHE A  64      10.194   2.410   1.245  1.00  3.740          C  
ATOM   1089  CE2 PHE A  64       8.984   2.080  -0.776  1.00  3.740          C  
ATOM   1090  CZ  PHE A  64       9.667   1.562   0.299  1.00  3.740          C  
ATOM   1091  H   PHE A  64      10.080   8.357  -1.694  1.00  2.890          H  
ATOM   1092  HA  PHE A  64      11.145   6.499   0.245  1.00  3.670          H  
ATOM   1093 1HB  PHE A  64       8.834   6.181   0.804  1.00  4.490          H  
ATOM   1094 2HB  PHE A  64       8.392   5.930  -0.842  1.00  4.490          H  
ATOM   1095  HD1 PHE A  64      10.456   4.449   1.845  1.00  4.490          H  
ATOM   1096  HD2 PHE A  64       8.295   3.856  -1.747  1.00  4.490          H  
ATOM   1097  HE1 PHE A  64      10.742   2.005   2.096  1.00  4.490          H  
ATOM   1098  HE2 PHE A  64       8.561   1.410  -1.526  1.00  4.490          H  
ATOM   1099  HZ  PHE A  64       9.787   0.482   0.397  1.00  4.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -325.014 32.0749 246.728 -21.5556 7.34802 14.103 117.358 -131.346 -0.58488 -4.40097 -103.498 -18.3985 -21.0427 -15.6379 -16.8902 -5.73193 0 0.35602 3.46287 48.2162 34.5857 -15.4593 21.9458 -27.3293 -5.744 31.0965 -155.358
MET:NtermProteinFull_1 -4.44816 0.52479 1.38432 -0.31096 0.0321 0.16564 0.54523 -0.96449 -0 -0 -0.51113 0.68543 0 0 0 0 0 0.05279 0.15799 3.14086 0 0 0 0.60916 0 0.17413 1.23769
ALA_2 -3.33583 0.33887 1.8256 -0.0224 0 0 1.69661 -1.3923 -0 -0 -0.4202 -0.15195 0 0 -0.59201 0 0 -0.00838 0 0 0 -0.19628 0 1.8394 -0.31078 0.21608 -0.51358
LYS_3 -2.2957 0.15369 1.80608 -0.32473 0.04786 0.18181 0.57272 -0.89311 -0 -4e-05 -0.04504 -0.15976 0 0 0 0 0 -0.07441 0.04063 1.75617 0 -0.07959 0 -1.5107 -0.58696 0.13678 -1.27433
LYS_4 -4.46979 0.14343 3.26136 -0.28338 0.02875 0.1199 1.15725 -1.76426 -0.01938 -0.11731 -0.52726 -0.131 0 0 0 0 0 0.0911 0.05735 2.00695 0 0.12319 0 -1.5107 -0.24263 0.21767 -1.85874
ASP_5 -8.66629 0.55809 11.5959 -0.22916 0.08534 0.72366 6.50255 -5.04275 -0.04462 -0.24784 -11.1928 -1.15067 0 0 -1.80944 -1.19707 0 0.01368 0.02095 0 2.5366 -0.75318 0 -2.3716 -0.0389 0.36341 -10.3442
GLN_6 -5.28862 0.33153 3.9998 -0.28196 0.0471 0.22169 2.43472 -2.21711 -0 -0 -2.64564 -0.57221 0 0 -1.13594 0 0 -0.04571 0.00531 0 2.93666 -0.17294 0 -0.18838 -0.28891 0.39751 -2.46309
LEU_7 -5.68638 0.67181 1.41782 -0.83589 0.38423 0.32426 1.20249 -1.48491 -0.03361 -0.1713 -1.13631 0.11862 0 0 -0.68301 0 0 -0.04874 0.27257 2.01311 0 -0.25581 0 0.18072 -0.05508 0.85078 -2.95464
THR_8 -5.51039 0.57704 5.45805 -0.12919 0.12595 0.07441 2.21216 -2.48589 -0.01528 -0.13325 -1.70472 -1.34338 0 0 -1.59117 0 0 -0.06365 0.10163 0.13888 0 -0.63905 2.29567 -1.0874 0.00186 1.12231 -2.59538
LEU_9 -3.35952 0.37694 3.32951 -0.52096 0.24055 0.15701 1.40815 -1.62387 -0.04473 -0.2308 -1.75684 -0.04043 0 0 0 0 0 0.00819 0.11857 0.17634 0 0.63313 0 0.18072 0.10951 0.69682 -0.14172
ARG_10 -4.51977 0.30003 5.42933 -0.6696 0.13775 0.44862 2.55208 -2.1891 -0 -4e-05 -3.17114 0.34002 0 0 -1.02313 0 0 0.05523 0.0762 2.4439 0 -0.03069 0 -1.2888 0.29114 0.4422 -0.37576
GLY_11 -2.0726 0.29129 1.92953 -0.00025 0 0 0.8892 -0.94034 -0 -0 -0.94461 -0.19763 0 0 0 0 0 0.01111 0 0 0 -0.07076 0 0.83697 -0.25591 0.65924 0.13524
PRO_12 -4.76294 0.68841 2.39294 -0.18448 0.10255 0.13255 1.17428 -1.19432 -0 -0 -0.60262 -0.0317 0 0 -0.71776 0 0 0.06877 0.01169 0.1764 0 -0.82573 0 -2.4119 0.01193 0.71859 -5.25334
LEU_13 -3.59866 0.32018 2.07192 -0.52363 0.21707 0.17274 0.85082 -1.23114 -0 -0 -0.88151 -0.05395 0 0 0 0 0 0.14175 0.14229 0.66336 0 0.3134 0 0.18072 0.72012 0.68344 0.18892
TYR_14 -6.57252 0.49996 4.45621 -0.61267 0.03525 0.35776 1.7534 -2.21226 -0.01955 -0.1234 -0.78396 -0.22471 0 0 0 0 0 -0.01005 0.08693 0 2.36436 -0.22764 0.00461 1.2797 0.51117 0.6886 1.25119
GLY_15 -3.31872 0.54816 3.55866 -7e-05 0 0 1.64324 -1.75967 -0 -0 -0.86816 -0.28927 0 0 0 0 0 -0.07445 0 0 0 -1.50111 0 0.83697 1.40303 0.43657 0.61518
ASN_16 -1.88512 0.12545 2.31529 -0.18696 0.03603 0.2853 0.66919 -1.10573 -0.01971 -0.21576 0.34846 -0.36576 0 0 0 0 0 -0.14789 0.002 0 1.56377 0.18607 0 -0.93687 1.38118 0.28569 2.33463
ASN_17 -4.02314 0.47542 4.30126 -0.33242 0.07546 0.63971 2.20082 -2.13216 -0.0064 -0.13794 -2.24046 -1.75986 0 0 0 0 0 -0.06315 0.18226 0 2.44292 -0.62252 0 -0.93687 -0.17726 0.38849 -1.72585
ARG_18 -6.19714 0.7086 5.84468 -0.75708 0.15619 0.51699 2.718 -2.75425 -0 -0 -1.50111 0.30036 0 0 0 -0.51378 0 -0.15614 0.1638 1.70195 0 -0.0442 0 -1.2888 -0.2777 0.7719 -0.60774
SER_19 -3.40781 0.35071 3.27332 -0.02762 0.00681 0.02658 0.95178 -1.67782 -0.01527 -0.08001 -0.92721 0.08939 0 0 -0.62553 0 0 0.13451 0.00177 0.58298 0 -0.08249 0.60343 -0.77834 -0.06999 0.57983 -1.09098
HIS_D_20 -3.25872 0.10016 2.91535 -0.42953 0.01349 0.58176 1.22032 -1.56216 -0 -0 -0.8659 -0.2277 0 0 0 0 0 -0.05155 0.0756 0 1.49823 -0.40996 0 -0.45461 0.30371 0.40269 -0.1488
SER_21 -4.51933 0.47861 5.14664 -0.03139 0 0.0549 2.69738 -2.33719 -0.01612 -0.14315 -1.97133 -1.08402 0 0 -0.88965 -0.19261 0 -0.03644 0.01405 0.92532 0 -0.01604 0.67748 -0.77834 0.05862 0.62485 -1.33775
LYS_22 -1.90255 0.10524 1.70579 -0.43613 0.07211 0.24161 0.57732 -0.85018 -0 -0 0.57719 0.09937 0 0 0 0 0 -0.05798 0.00472 1.39676 0 -0.02287 0 -1.5107 -0.47579 0.39143 -0.08466
THR_23 -3.26706 0.37159 3.02915 -0.13421 0.09625 0.07861 1.34744 -1.49598 -0.01538 -0.16498 -1.27703 -1.08895 0 0 -0.88965 -0.19261 0 -0.04862 0.05042 0.01388 0 -0.1698 2.25368 -1.0874 -0.42217 0.21698 -2.79586
ILE_24 -7.4035 0.65907 3.0335 -0.49644 0.34894 0.11749 1.31836 -2.5737 -0.01612 -0.14315 -0.4135 0.11328 0 0 0 0 0 -0.09122 0.09837 0.34067 0 -0.42066 0 0.73287 -0.44601 0.36986 -4.87188
THR_25 -2.86667 0.1685 2.64359 -0.11648 0.08705 0.06114 0.97207 -1.30189 -0.01538 -0.16498 -0.3248 -1.35958 0 0 -0.44484 0 0 0.09087 0.00631 0.18083 0 -0.60051 2.27544 -1.0874 -0.35623 0.33422 -1.81873
ARG_26 -4.55511 0.28449 4.10378 -0.91366 0.20431 0.66648 1.57028 -1.92077 -0 -0 0.519 -0.07332 0 0 -0.44484 0 0 -0.00303 0.01047 1.74791 0 -0.21971 0 -1.2888 -0.22909 0.27179 -0.26984
ARG_27 -3.25811 0.17579 2.76611 -0.62651 0.23969 0.37188 0.91033 -1.42522 -0.00293 -0.01024 -0.10163 0.08756 0 0 -0.62553 0 0 -0.04901 0.36867 2.52079 0 -0.11985 0 -1.2888 -0.27251 0.2738 -0.06573
LYS_28 -2.39661 0.21874 1.8417 -0.31752 0.03938 0.17436 0.69029 -0.9376 -0 -0 0.13524 -0.20605 0 0 0 0 0 -0.07106 0.00591 1.75613 0 -0.07482 0 -1.5107 -0.45228 0.24007 -0.86484
TRP_29 -9.08908 0.76311 4.04525 -0.66998 0.11881 0.34003 2.5605 -2.76107 -0.02228 -0.18777 -0.85961 -0.22312 0 0 0 0 0 -0.04119 0.03748 0 2.78138 -0.11333 0 1.6906 -0.57493 0.26878 -1.93643
ASN_30 -5.30243 0.3578 5.06086 -0.16075 0.026 0.21903 2.4722 -2.39266 -0.00332 -0.05755 -2.14114 -0.59396 0 0 -1.21549 0 0 -0.01771 0.0023 0 2.02601 -0.24492 0 -0.93687 -0.35335 0.36347 -2.8925
VAL_31 -4.50091 0.55091 3.02536 -0.28706 0.17458 0.06229 1.08155 -1.73294 -0 -0 -0.25686 0.13912 0 0 -0.62348 0 0 -0.05265 0.02212 0.06257 0 -0.28803 0 1.9342 -0.18155 0.46092 -0.40987
ASN_32 -7.76978 0.72241 6.72 -0.19182 0.05983 0.3287 2.72861 -3.42317 -0.02692 -0.26939 -0.98582 -0.99958 0 0 -0.71776 -0.51378 0 -0.06899 0.00212 0 1.82327 -0.99799 0 -0.93687 -0.55295 0.39644 -4.67344
LEU_33 -10.1228 1.27211 3.92744 -0.42524 0.11192 0.08896 1.79081 -3.1196 -0 -0 -1.05013 0.00055 0 0 0 0 0 -0.01106 0.04347 1.16839 0 -0.17419 0 0.18072 -0.16239 0.55691 -5.92417
GLN_34 -7.15084 0.63179 4.05845 -0.2915 0.06716 0.24573 2.47773 -2.46923 -0 -0 -3.34152 -0.61555 0 0 0 0 0 0.00127 0.3144 0 3.21327 0.0781 0 -0.18838 0.19828 0.64861 -2.12223
SER_35 -3.14985 0.09579 2.47572 -0.03389 0.00157 0.06156 0.60975 -1.26947 -0.01897 -0.13021 -0.15934 -0.71441 0 0 0 0 0 -0.00093 0.0013 0.32555 0 0.46008 0.60004 -0.77834 0.16625 0.33688 -1.1209
CYS_36 -7.37093 0.67894 3.53544 -0.0593 6e-05 0.01772 2.37365 -2.00208 -0.04332 -0.28806 -2.06358 -0.57063 0 0 0 0 0 0.01822 0.03713 0.22904 0 0.08792 0 3.6196 0.26788 0.28648 -1.24581
LYS_37 -3.57476 0.32532 2.01935 -0.32917 0.04286 0.1912 0.81048 -1.23763 -0.00206 -0.00604 -0.34261 -0.23699 0 0 0 0 0 0.21688 0.00152 2.05549 0 0.23005 0 -1.5107 0.38525 0.35895 -0.60262
ILE_38 -8.32423 1.17587 2.19413 -0.48834 0.44974 0.09495 2.01477 -2.21918 -0 -0 -2.5652 0.15858 0 0 0 0 0 -0.0355 0.03663 0.53001 0 -0.71666 0 0.73287 0.08622 0.44434 -6.431
LYS_39 -4.32289 0.24822 2.91323 -0.39569 0.06534 0.19056 1.3267 -1.56984 -0.00211 -0.00618 -1.51367 0.11513 0 0 0 0 0 0.27847 0.00782 1.81367 0 0.05135 0 -1.5107 -0.33952 0.79543 -1.85467
ASP_40 -4.96381 0.57103 7.35945 -0.20874 0.11923 0.66041 4.2926 -3.14902 -0 -0 -5.50874 -1.69317 0 0 -0.5833 -0.9625 0 -0.03377 0.01035 0 2.21881 -0.44772 0 -2.3716 -0.18151 0.83744 -4.03456
THR_41 -1.93685 0.09721 2.54316 -0.12725 0.07224 0.06427 0.80309 -1.21191 -6e-05 -0.00014 0.17892 -0.79883 0 0 0 0 0 0.02115 0.00182 0.01904 0 0.06398 2.26392 -1.0874 0.23351 0.46441 1.66426
ASN_42 -2.37209 0.49422 3.63383 -0.22394 0.02723 0.32887 1.28765 -1.5698 -0 -0 -2.27356 -0.41521 0 0 -0.5833 -0.9625 0 0.11676 0.01089 0 2.64606 -0.44145 0 -0.93687 -0.03971 0.32489 -0.94804
GLY_43 -1.72279 0.21102 2.62209 -5e-05 0 0 1.07498 -1.1457 -0 -0 -1.36809 -0.29888 0 0 0 0 0 -0.14212 0 0 0 -1.53895 0 0.83697 -0.05825 0.63174 -0.89804
LYS_44 -3.45538 0.29905 4.448 -0.54051 0.12027 0.50323 2.33881 -1.96137 -0 -0 -2.83047 0.00462 0 0 0 0 0 0.06946 0.09221 2.16833 0 0.02461 0 -1.5107 0.27767 0.68351 0.73136
VAL_45 -3.80265 0.44539 0.87981 -0.26802 0.15038 0.05721 0.20958 -1.09636 -0.01085 -0.08644 -0.18665 -0.33419 0 0 0 0 0 -0.07973 0.01416 0.24312 0 -0.73046 0 1.9342 -0.23321 0.39219 -2.50251
THR_46 -3.58042 0.24567 3.3307 -0.20256 0.12522 0.07698 2.2113 -1.78843 -0.01085 -0.08644 -2.31418 -1.16337 0 0 0 0 0 0.06697 1e-05 1.24155 0 -0.54781 2.29094 -1.0874 -0.33279 0.51303 -1.01186
ARG_47 -2.53647 0.30391 1.83755 -0.65301 0.08898 0.45986 0.4782 -0.90333 -0 -0 -1.05195 0.35062 0 0 0 0 0 -0.07028 0.03238 2.15117 0 0.0845 0 -1.2888 -0.09708 0.50816 -0.30559
ILE_48 -7.0938 0.98916 2.71467 -0.45719 0.36532 0.09279 2.24717 -2.24742 -0.01715 -0.12368 -2.25629 -0.06476 0 0 0 0 0 -0.08062 0.14791 0.36334 0 -0.59698 0 0.73287 -0.09328 0.52712 -4.85082
LEU_49 -9.44807 1.49319 3.60722 -0.58834 0.26748 0.1477 2.78193 -2.87054 -0.03017 -0.12829 -2.56813 0.30844 0 0 -1.13594 0 0 0.41284 0.00456 0.51234 0 -0.19713 0 0.18072 -0.16339 0.89685 -6.51672
VAL_50 -9.68086 1.68463 3.80128 -0.26902 0.29056 0.05148 2.58736 -3.06329 -0.02617 -0.16438 -3.21221 -0.13979 0 0 0 0 0 -0.03716 0.04718 0.58184 0 -0.62339 0 1.9342 -0.14613 1.2257 -5.15819
SER_51 -6.174 0.58497 6.43196 -0.03817 5e-05 0.06533 3.27091 -2.98067 -0.02907 -0.20995 -4.41509 -0.08881 0 0 -0.55839 -0.69516 0 0.09903 0.00406 0.16587 0 -0.44599 1.81202 -0.77834 -0.41789 0.90629 -3.49104
THR_52 -5.82546 0.44954 5.2423 -0.21999 0.26271 0.08164 2.02385 -2.58005 -0.0064 -0.13794 -1.64078 -0.12364 0 0 0 0 0 -0.03418 4e-05 0.08956 0 0.01955 2.28295 -1.0874 -0.27903 0.57612 -0.90661
LYS_53 -4.82956 0.31585 4.51492 -0.41898 0.05811 0.22869 1.83606 -2.04288 -0 -0 -1.22283 -0.12656 0 0 0 0 0 0.02156 0.01453 2.04799 0 0.02223 0 -1.5107 -0.14781 0.4378 -0.80158
THR_54 -7.09205 1.06152 5.68301 -0.20516 0.19119 0.07717 2.86906 -2.95256 -0.02245 -0.1704 -2.96406 -0.50568 0 0 0 -0.50191 0 0.01314 0.00988 0.09917 0 0.01319 2.29172 -1.0874 -0.15416 0.32161 -3.02516
ILE_55 -9.61601 1.0559 5.57583 -0.5201 0.40621 0.10624 2.93023 -3.38066 -0 -0 -1.62868 0.02792 0 0 0 0 0 -0.01478 0.033 0.55792 0 -0.38853 0 0.73287 0.03089 0.5304 -3.56136
ARG_56 -5.53275 0.26382 5.59839 -0.44089 0.05862 0.21938 2.47103 -2.66457 -0 -0 -2.33455 0.32297 0 0 0 0 0 0.17984 0.07426 2.09883 0 -0.1441 0 -1.2888 -0.14617 0.48129 -0.7834
THR_57 -5.51195 0.55406 5.93731 -0.20481 0.15066 0.07357 2.82843 -2.88151 -0 -0 -2.70779 -0.12572 0 0 0 0 0 -0.02266 0.00155 0.08105 0 -0.0201 2.2939 -1.0874 -0.11993 0.34544 -0.4159
LEU_58 -10.7494 1.03661 5.49561 -0.4832 0.17544 0.11593 3.36584 -3.59338 -0 -0 -3.40523 0.20974 0 0 0 0 0 0.14576 0.09665 0.28354 0 -0.27897 0 0.18072 -0.13452 0.40889 -7.12999
LYS_59 -5.52686 0.43431 6.80774 -0.28887 0.02362 0.11675 2.70872 -3.03301 -0 -0 -2.16077 -0.02562 0 0 0 0 0 -0.00118 0.04431 1.84267 0 0.05442 0 -1.5107 -0.23184 0.436 -0.31032
LYS_60 -3.25675 0.16994 3.85414 -0.30091 0.02633 0.13425 1.60718 -1.74631 -0 -0 -0.69414 0.00139 0 0 0 0 0 -0.04014 0.00334 1.72727 0 -0.06547 0 -1.5107 -0.34487 0.33196 -0.1035
GLN_61 -6.11614 0.481 5.45698 -0.28985 0.06101 0.23799 1.42671 -2.6043 -0.01412 -0.13194 -1.43904 -0.61703 0 0 0 0 0 -0.05316 0.03106 0 2.81473 -0.19953 0 -0.18838 -0.57669 0.31112 -1.40958
ASN_62 -2.66914 0.18175 3.52011 -0.1941 0.03582 0.32918 1.35807 -1.68602 -0 -0 -1.10423 -1.00658 0 0 0 0 0 -0.09709 0.01099 0 1.87941 -0.99773 0 -0.93687 -0.76493 0.23795 -1.90341
ARG_63 -6.52243 0.40282 5.17214 -0.43824 0.05951 0.23236 2.21565 -2.38294 -0.01412 -0.13194 -2.47126 0.0989 0 0 0 0 0 0.06301 0.05738 2.07369 0 -0.14944 0 -1.2888 -0.43968 0.28605 -3.17734
PHE:CtermProteinFull_64 -7.47284 0.87949 3.84701 -0.90565 0.23377 0.90415 1.4484 -2.14268 -0 -0 -1.40325 0.02352 0 0 0 0 0 0 0.1376 0 1.84021 0 0 1.0402 0.04355 0.60762 -0.91892
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13982 DOMAINID 14016 MODEL 5 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
MODEL     5
REMARK    Rerank model05.pdb score: 36.768 tmscore: 0.58710 6ha1X_207 prob: 99.96 ident: 33.90
ATOM      1  N   MET A   1      -4.837  -3.423   9.772  1.00  3.580          N  
ATOM      2  CA  MET A   1      -4.594  -2.271   8.912  1.00  3.240          C  
ATOM      3  C   MET A   1      -5.372  -2.380   7.616  1.00  2.340          C  
ATOM      4  O   MET A   1      -6.117  -3.336   7.401  1.00  2.250          O  
ATOM      5  CB  MET A   1      -3.103  -2.138   8.575  1.00  4.670          C  
ATOM      6  CG  MET A   1      -2.179  -1.790   9.721  1.00  4.670          C  
ATOM      7  SD  MET A   1      -0.477  -1.578   9.135  1.00  4.670          S  
ATOM      8  CE  MET A   1       0.301  -0.846  10.553  1.00  4.670          C  
ATOM      9 1H   MET A   1      -4.075  -4.079   9.682  1.00  4.300          H  
ATOM     10 2H   MET A   1      -4.917  -3.123  10.734  1.00  4.300          H  
ATOM     11 3H   MET A   1      -5.698  -3.869   9.484  1.00  4.300          H  
ATOM     12  HA  MET A   1      -4.928  -1.370   9.428  1.00  3.890          H  
ATOM     13 1HB  MET A   1      -2.755  -3.079   8.149  1.00  5.610          H  
ATOM     14 2HB  MET A   1      -2.957  -1.384   7.807  1.00  5.610          H  
ATOM     15 1HG  MET A   1      -2.506  -0.883  10.216  1.00  5.610          H  
ATOM     16 2HG  MET A   1      -2.184  -2.594  10.454  1.00  5.610          H  
ATOM     17 1HE  MET A   1       1.355  -0.673  10.334  1.00  5.610          H  
ATOM     18 2HE  MET A   1      -0.184   0.101  10.787  1.00  5.610          H  
ATOM     19 3HE  MET A   1       0.215  -1.520  11.404  1.00  5.610          H  
ATOM     20  N   ALA A   2      -5.183  -1.389   6.761  1.00  2.150          N  
ATOM     21  CA  ALA A   2      -5.757  -1.354   5.429  1.00  1.720          C  
ATOM     22  C   ALA A   2      -4.988  -2.343   4.572  1.00  1.280          C  
ATOM     23  O   ALA A   2      -3.880  -2.730   4.926  1.00  1.670          O  
ATOM     24  CB  ALA A   2      -5.680   0.055   4.843  1.00  2.580          C  
ATOM     25  H   ALA A   2      -4.588  -0.622   7.031  1.00  2.580          H  
ATOM     26  HA  ALA A   2      -6.799  -1.673   5.483  1.00  2.060          H  
ATOM     27 1HB  ALA A   2      -6.107   0.069   3.844  1.00  3.100          H  
ATOM     28 2HB  ALA A   2      -6.233   0.742   5.478  1.00  3.100          H  
ATOM     29 3HB  ALA A   2      -4.646   0.380   4.784  1.00  3.100          H  
ATOM     30  N   LYS A   3      -5.573  -2.800   3.473  1.00  1.230          N  
ATOM     31  CA  LYS A   3      -4.833  -3.669   2.556  1.00  1.330          C  
ATOM     32  C   LYS A   3      -4.176  -2.844   1.450  1.00  1.100          C  
ATOM     33  O   LYS A   3      -3.495  -3.382   0.570  1.00  1.170          O  
ATOM     34  CB  LYS A   3      -5.760  -4.714   1.947  1.00  1.820          C  
ATOM     35  CG  LYS A   3      -6.334  -5.696   2.954  1.00  1.820          C  
ATOM     36  CD  LYS A   3      -7.236  -6.718   2.279  1.00  1.820          C  
ATOM     37  CE  LYS A   3      -7.815  -7.701   3.287  1.00  1.820          C  
ATOM     38  NZ  LYS A   3      -8.742  -8.677   2.643  1.00  1.820          N  
ATOM     39  H   LYS A   3      -6.518  -2.521   3.249  1.00  1.480          H  
ATOM     40  HA  LYS A   3      -4.045  -4.178   3.114  1.00  1.600          H  
ATOM     41 1HB  LYS A   3      -6.584  -4.217   1.439  1.00  2.190          H  
ATOM     42 2HB  LYS A   3      -5.211  -5.292   1.198  1.00  2.190          H  
ATOM     43 1HG  LYS A   3      -5.514  -6.213   3.451  1.00  2.190          H  
ATOM     44 2HG  LYS A   3      -6.902  -5.152   3.708  1.00  2.190          H  
ATOM     45 1HD  LYS A   3      -8.049  -6.207   1.765  1.00  2.190          H  
ATOM     46 2HD  LYS A   3      -6.652  -7.274   1.542  1.00  2.190          H  
ATOM     47 1HE  LYS A   3      -6.999  -8.248   3.759  1.00  2.190          H  
ATOM     48 2HE  LYS A   3      -8.360  -7.148   4.052  1.00  2.190          H  
ATOM     49 1HZ  LYS A   3      -9.105  -9.311   3.342  1.00  2.190          H  
ATOM     50 2HZ  LYS A   3      -9.509  -8.180   2.211  1.00  2.190          H  
ATOM     51 3HZ  LYS A   3      -8.242  -9.201   1.941  1.00  2.190          H  
ATOM     52  N   LYS A   4      -4.489  -1.544   1.461  1.00  0.930          N  
ATOM     53  CA  LYS A   4      -4.091  -0.577   0.440  1.00  0.770          C  
ATOM     54  C   LYS A   4      -3.520   0.711   1.026  1.00  0.650          C  
ATOM     55  O   LYS A   4      -3.746   1.049   2.189  1.00  0.750          O  
ATOM     56  CB  LYS A   4      -5.292  -0.224  -0.440  1.00  1.140          C  
ATOM     57  CG  LYS A   4      -6.438   0.499   0.283  1.00  1.140          C  
ATOM     58  CD  LYS A   4      -7.604   0.761  -0.675  1.00  1.140          C  
ATOM     59  CE  LYS A   4      -8.715   1.569  -0.009  1.00  1.140          C  
ATOM     60  NZ  LYS A   4      -9.878   1.780  -0.926  1.00  1.140          N  
ATOM     61  H   LYS A   4      -5.027  -1.217   2.246  1.00  1.120          H  
ATOM     62  HA  LYS A   4      -3.322  -1.027  -0.185  1.00  0.920          H  
ATOM     63 1HB  LYS A   4      -4.967   0.429  -1.247  1.00  1.370          H  
ATOM     64 2HB  LYS A   4      -5.687  -1.132  -0.895  1.00  1.370          H  
ATOM     65 1HG  LYS A   4      -6.785  -0.109   1.115  1.00  1.370          H  
ATOM     66 2HG  LYS A   4      -6.079   1.454   0.675  1.00  1.370          H  
ATOM     67 1HD  LYS A   4      -7.233   1.315  -1.541  1.00  1.370          H  
ATOM     68 2HD  LYS A   4      -8.013  -0.188  -1.021  1.00  1.370          H  
ATOM     69 1HE  LYS A   4      -9.057   1.043   0.881  1.00  1.370          H  
ATOM     70 2HE  LYS A   4      -8.316   2.542   0.286  1.00  1.370          H  
ATOM     71 1HZ  LYS A   4     -10.589   2.319  -0.451  1.00  1.370          H  
ATOM     72 2HZ  LYS A   4      -9.580   2.275  -1.753  1.00  1.370          H  
ATOM     73 3HZ  LYS A   4     -10.261   0.884  -1.195  1.00  1.370          H  
ATOM     74  N   ASP A   5      -2.812   1.459   0.186  1.00  0.540          N  
ATOM     75  CA  ASP A   5      -2.279   2.764   0.563  1.00  0.460          C  
ATOM     76  C   ASP A   5      -3.390   3.805   0.456  1.00  0.520          C  
ATOM     77  O   ASP A   5      -3.853   4.130  -0.632  1.00  0.640          O  
ATOM     78  CB  ASP A   5      -1.073   3.121  -0.313  1.00  0.680          C  
ATOM     79  CG  ASP A   5      -0.409   4.420   0.063  1.00  0.680          C  
ATOM     80  OD1 ASP A   5      -1.121   5.365   0.408  1.00  0.680          O  
ATOM     81  OD2 ASP A   5       0.827   4.474   0.069  1.00  0.680          O  
ATOM     82  H   ASP A   5      -2.671   1.112  -0.767  1.00  0.650          H  
ATOM     83  HA  ASP A   5      -1.963   2.737   1.603  1.00  0.550          H  
ATOM     84 1HB  ASP A   5      -0.339   2.330  -0.265  1.00  0.810          H  
ATOM     85 2HB  ASP A   5      -1.401   3.192  -1.340  1.00  0.810          H  
ATOM     86  N   GLN A   6      -3.820   4.335   1.587  1.00  0.540          N  
ATOM     87  CA  GLN A   6      -4.965   5.230   1.659  1.00  0.690          C  
ATOM     88  C   GLN A   6      -4.664   6.676   1.247  1.00  0.770          C  
ATOM     89  O   GLN A   6      -5.561   7.520   1.272  1.00  0.940          O  
ATOM     90  CB  GLN A   6      -5.526   5.204   3.080  1.00  0.910          C  
ATOM     91  CG  GLN A   6      -6.119   3.885   3.509  1.00  0.910          C  
ATOM     92  CD  GLN A   6      -6.616   3.937   4.946  1.00  0.910          C  
ATOM     93  OE1 GLN A   6      -6.012   4.557   5.852  1.00  0.910          O  
ATOM     94  NE2 GLN A   6      -7.745   3.276   5.181  1.00  0.910          N  
ATOM     95  H   GLN A   6      -3.349   4.076   2.454  1.00  0.650          H  
ATOM     96  HA  GLN A   6      -5.726   4.845   0.982  1.00  0.830          H  
ATOM     97 1HB  GLN A   6      -4.717   5.383   3.761  1.00  1.090          H  
ATOM     98 2HB  GLN A   6      -6.266   5.993   3.210  1.00  1.090          H  
ATOM     99 1HG  GLN A   6      -6.953   3.639   2.856  1.00  1.090          H  
ATOM    100 2HG  GLN A   6      -5.346   3.111   3.437  1.00  1.090          H  
ATOM    101 1HE2 GLN A   6      -8.137   3.267   6.103  1.00  1.090          H  
ATOM    102 2HE2 GLN A   6      -8.211   2.789   4.440  1.00  1.090          H  
ATOM    103  N   LEU A   7      -3.408   6.972   0.909  1.00  0.700          N  
ATOM    104  CA  LEU A   7      -3.021   8.311   0.466  1.00  0.800          C  
ATOM    105  C   LEU A   7      -2.881   8.291  -1.059  1.00  0.850          C  
ATOM    106  O   LEU A   7      -3.346   9.204  -1.748  1.00  1.040          O  
ATOM    107  CB  LEU A   7      -1.706   8.737   1.159  1.00  1.080          C  
ATOM    108  CG  LEU A   7      -1.125  10.212   1.047  1.00  1.080          C  
ATOM    109  CD1 LEU A   7      -0.429  10.441  -0.305  1.00  1.080          C  
ATOM    110  CD2 LEU A   7      -2.218  11.224   1.293  1.00  1.080          C  
ATOM    111  H   LEU A   7      -2.699   6.229   0.909  1.00  0.840          H  
ATOM    112  HA  LEU A   7      -3.812   9.005   0.738  1.00  0.960          H  
ATOM    113 1HB  LEU A   7      -1.880   8.608   2.201  1.00  1.300          H  
ATOM    114 2HB  LEU A   7      -0.921   8.042   0.851  1.00  1.300          H  
ATOM    115  HG  LEU A   7      -0.378  10.332   1.818  1.00  1.300          H  
ATOM    116 1HD1 LEU A   7      -0.015  11.442  -0.329  1.00  1.300          H  
ATOM    117 2HD1 LEU A   7       0.370   9.717  -0.426  1.00  1.300          H  
ATOM    118 3HD1 LEU A   7      -1.127  10.342  -1.121  1.00  1.300          H  
ATOM    119 1HD2 LEU A   7      -1.791  12.228   1.259  1.00  1.300          H  
ATOM    120 2HD2 LEU A   7      -2.988  11.139   0.526  1.00  1.300          H  
ATOM    121 3HD2 LEU A   7      -2.657  11.052   2.272  1.00  1.300          H  
ATOM    122  N   THR A   8      -2.245   7.228  -1.587  1.00  0.760          N  
ATOM    123  CA  THR A   8      -1.980   7.117  -3.027  1.00  0.850          C  
ATOM    124  C   THR A   8      -2.917   6.162  -3.767  1.00  0.850          C  
ATOM    125  O   THR A   8      -2.944   6.151  -5.000  1.00  0.960          O  
ATOM    126  CB  THR A   8      -0.569   6.591  -3.296  1.00  1.150          C  
ATOM    127  OG1 THR A   8      -0.473   5.238  -2.815  1.00  1.150          O  
ATOM    128  CG2 THR A   8       0.427   7.449  -2.547  1.00  1.150          C  
ATOM    129  H   THR A   8      -1.877   6.503  -0.958  1.00  0.910          H  
ATOM    130  HA  THR A   8      -2.087   8.105  -3.473  1.00  1.020          H  
ATOM    131  HB  THR A   8      -0.360   6.618  -4.364  1.00  1.380          H  
ATOM    132  HG1 THR A   8       0.396   4.889  -3.052  1.00  1.380          H  
ATOM    133 1HG2 THR A   8       1.432   7.078  -2.727  1.00  1.380          H  
ATOM    134 2HG2 THR A   8       0.352   8.476  -2.893  1.00  1.380          H  
ATOM    135 3HG2 THR A   8       0.217   7.408  -1.481  1.00  1.380          H  
ATOM    136  N   LEU A   9      -3.667   5.350  -3.021  1.00  0.750          N  
ATOM    137  CA  LEU A   9      -4.587   4.324  -3.503  1.00  0.740          C  
ATOM    138  C   LEU A   9      -3.909   3.125  -4.160  1.00  0.720          C  
ATOM    139  O   LEU A   9      -4.556   2.358  -4.877  1.00  0.760          O  
ATOM    140  CB  LEU A   9      -5.620   4.946  -4.453  1.00  1.040          C  
ATOM    141  CG  LEU A   9      -6.386   6.196  -3.892  1.00  1.040          C  
ATOM    142  CD1 LEU A   9      -7.359   6.674  -4.949  1.00  1.040          C  
ATOM    143  CD2 LEU A   9      -7.103   5.855  -2.560  1.00  1.040          C  
ATOM    144  H   LEU A   9      -3.610   5.390  -2.007  1.00  0.900          H  
ATOM    145  HA  LEU A   9      -5.121   3.923  -2.648  1.00  0.890          H  
ATOM    146 1HB  LEU A   9      -5.137   5.223  -5.382  1.00  1.250          H  
ATOM    147 2HB  LEU A   9      -6.363   4.187  -4.680  1.00  1.250          H  
ATOM    148  HG  LEU A   9      -5.678   7.003  -3.708  1.00  1.250          H  
ATOM    149 1HD1 LEU A   9      -7.883   7.558  -4.589  1.00  1.250          H  
ATOM    150 2HD1 LEU A   9      -6.811   6.922  -5.859  1.00  1.250          H  
ATOM    151 3HD1 LEU A   9      -8.080   5.886  -5.163  1.00  1.250          H  
ATOM    152 1HD2 LEU A   9      -7.624   6.741  -2.197  1.00  1.250          H  
ATOM    153 2HD2 LEU A   9      -7.821   5.054  -2.726  1.00  1.250          H  
ATOM    154 3HD2 LEU A   9      -6.381   5.545  -1.807  1.00  1.250          H  
ATOM    155  N   ARG A  10      -2.621   2.915  -3.879  1.00  0.700          N  
ATOM    156  CA  ARG A  10      -1.972   1.702  -4.359  1.00  0.740          C  
ATOM    157  C   ARG A  10      -2.702   0.517  -3.742  1.00  0.740          C  
ATOM    158  O   ARG A  10      -2.827   0.424  -2.518  1.00  0.750          O  
ATOM    159  CB  ARG A  10      -0.509   1.658  -3.947  1.00  1.020          C  
ATOM    160  CG  ARG A  10       0.302   0.498  -4.516  1.00  1.020          C  
ATOM    161  CD  ARG A  10       1.706   0.528  -4.024  1.00  1.020          C  
ATOM    162  NE  ARG A  10       2.412   1.735  -4.461  1.00  1.020          N  
ATOM    163  CZ  ARG A  10       3.020   1.915  -5.660  1.00  1.020          C  
ATOM    164  NH1 ARG A  10       3.021   0.961  -6.573  1.00  1.020          N  
ATOM    165  NH2 ARG A  10       3.618   3.071  -5.912  1.00  1.020          N  
ATOM    166  H   ARG A  10      -2.106   3.607  -3.337  1.00  0.840          H  
ATOM    167  HA  ARG A  10      -2.051   1.654  -5.445  1.00  0.890          H  
ATOM    168 1HB  ARG A  10      -0.029   2.587  -4.245  1.00  1.220          H  
ATOM    169 2HB  ARG A  10      -0.442   1.586  -2.867  1.00  1.220          H  
ATOM    170 1HG  ARG A  10      -0.143  -0.450  -4.196  1.00  1.220          H  
ATOM    171 2HG  ARG A  10       0.301   0.548  -5.603  1.00  1.220          H  
ATOM    172 1HD  ARG A  10       1.697   0.515  -2.932  1.00  1.220          H  
ATOM    173 2HD  ARG A  10       2.247  -0.341  -4.385  1.00  1.220          H  
ATOM    174  HE  ARG A  10       2.445   2.510  -3.812  1.00  1.220          H  
ATOM    175 1HH1 ARG A  10       2.567   0.081  -6.390  1.00  1.220          H  
ATOM    176 2HH1 ARG A  10       3.476   1.113  -7.463  1.00  1.220          H  
ATOM    177 1HH2 ARG A  10       3.619   3.803  -5.213  1.00  1.220          H  
ATOM    178 2HH2 ARG A  10       4.074   3.225  -6.800  1.00  1.220          H  
ATOM    179  N   GLY A  11      -3.156  -0.417  -4.571  1.00  0.820          N  
ATOM    180  CA  GLY A  11      -3.904  -1.561  -4.069  1.00  0.880          C  
ATOM    181  C   GLY A  11      -2.995  -2.743  -3.767  1.00  0.810          C  
ATOM    182  O   GLY A  11      -1.777  -2.581  -3.744  1.00  0.760          O  
ATOM    183  H   GLY A  11      -3.018  -0.304  -5.566  1.00  0.980          H  
ATOM    184 1HA  GLY A  11      -4.442  -1.265  -3.170  1.00  1.060          H  
ATOM    185 2HA  GLY A  11      -4.645  -1.835  -4.818  1.00  1.060          H  
ATOM    186  N   PRO A  12      -3.572  -3.949  -3.590  1.00  0.880          N  
ATOM    187  CA  PRO A  12      -2.911  -5.202  -3.259  1.00  0.820          C  
ATOM    188  C   PRO A  12      -1.848  -5.496  -4.288  1.00  0.760          C  
ATOM    189  O   PRO A  12      -1.978  -5.116  -5.454  1.00  0.900          O  
ATOM    190  CB  PRO A  12      -4.054  -6.219  -3.305  1.00  1.230          C  
ATOM    191  CG  PRO A  12      -5.295  -5.402  -3.014  1.00  1.230          C  
ATOM    192  CD  PRO A  12      -5.042  -4.068  -3.686  1.00  1.230          C  
ATOM    193  HA  PRO A  12      -2.470  -5.139  -2.250  1.00  0.980          H  
ATOM    194 1HB  PRO A  12      -4.075  -6.706  -4.281  1.00  1.480          H  
ATOM    195 2HB  PRO A  12      -3.871  -7.011  -2.557  1.00  1.480          H  
ATOM    196 1HG  PRO A  12      -6.189  -5.915  -3.405  1.00  1.480          H  
ATOM    197 2HG  PRO A  12      -5.434  -5.306  -1.922  1.00  1.480          H  
ATOM    198 1HD  PRO A  12      -5.359  -4.104  -4.741  1.00  1.480          H  
ATOM    199 2HD  PRO A  12      -5.554  -3.283  -3.112  1.00  1.480          H  
ATOM    200  N   LEU A  13      -0.784  -6.128  -3.838  1.00  0.740          N  
ATOM    201  CA  LEU A  13       0.352  -6.396  -4.688  1.00  0.920          C  
ATOM    202  C   LEU A  13       0.351  -7.856  -5.101  1.00  0.850          C  
ATOM    203  O   LEU A  13      -0.137  -8.713  -4.360  1.00  0.760          O  
ATOM    204  CB  LEU A  13       1.603  -6.034  -3.888  1.00  1.220          C  
ATOM    205  CG  LEU A  13       1.591  -4.587  -3.272  1.00  1.220          C  
ATOM    206  CD1 LEU A  13       2.827  -4.398  -2.427  1.00  1.220          C  
ATOM    207  CD2 LEU A  13       1.494  -3.522  -4.356  1.00  1.220          C  
ATOM    208  H   LEU A  13      -0.779  -6.462  -2.870  1.00  0.890          H  
ATOM    209  HA  LEU A  13       0.282  -5.790  -5.590  1.00  1.100          H  
ATOM    210 1HB  LEU A  13       1.700  -6.723  -3.084  1.00  1.460          H  
ATOM    211 2HB  LEU A  13       2.475  -6.127  -4.533  1.00  1.460          H  
ATOM    212  HG  LEU A  13       0.725  -4.489  -2.613  1.00  1.460          H  
ATOM    213 1HD1 LEU A  13       2.807  -3.408  -1.976  1.00  1.460          H  
ATOM    214 2HD1 LEU A  13       2.846  -5.158  -1.638  1.00  1.460          H  
ATOM    215 3HD1 LEU A  13       3.716  -4.495  -3.049  1.00  1.460          H  
ATOM    216 1HD2 LEU A  13       1.474  -2.549  -3.884  1.00  1.460          H  
ATOM    217 2HD2 LEU A  13       2.351  -3.587  -5.022  1.00  1.460          H  
ATOM    218 3HD2 LEU A  13       0.575  -3.648  -4.930  1.00  1.460          H  
ATOM    219  N   TYR A  14       0.895  -8.157  -6.276  1.00  1.040          N  
ATOM    220  CA  TYR A  14       0.933  -9.546  -6.729  1.00  1.090          C  
ATOM    221  C   TYR A  14       2.293  -9.955  -7.265  1.00  1.220          C  
ATOM    222  O   TYR A  14       3.057  -9.124  -7.764  1.00  1.480          O  
ATOM    223  CB  TYR A  14      -0.153  -9.775  -7.781  1.00  1.510          C  
ATOM    224  CG  TYR A  14      -1.554  -9.522  -7.249  1.00  1.510          C  
ATOM    225  CD1 TYR A  14      -2.112  -8.249  -7.325  1.00  1.510          C  
ATOM    226  CD2 TYR A  14      -2.272 -10.554  -6.676  1.00  1.510          C  
ATOM    227  CE1 TYR A  14      -3.371  -8.018  -6.829  1.00  1.510          C  
ATOM    228  CE2 TYR A  14      -3.537 -10.318  -6.182  1.00  1.510          C  
ATOM    229  CZ  TYR A  14      -4.086  -9.058  -6.256  1.00  1.510          C  
ATOM    230  OH  TYR A  14      -5.350  -8.830  -5.760  1.00  1.510          O  
ATOM    231  H   TYR A  14       1.280  -7.427  -6.861  1.00  1.250          H  
ATOM    232  HA  TYR A  14       0.723 -10.195  -5.879  1.00  1.310          H  
ATOM    233 1HB  TYR A  14       0.018  -9.119  -8.633  1.00  1.810          H  
ATOM    234 2HB  TYR A  14      -0.102 -10.804  -8.138  1.00  1.810          H  
ATOM    235  HD1 TYR A  14      -1.550  -7.430  -7.771  1.00  1.810          H  
ATOM    236  HD2 TYR A  14      -1.836 -11.554  -6.612  1.00  1.810          H  
ATOM    237  HE1 TYR A  14      -3.799  -7.017  -6.886  1.00  1.810          H  
ATOM    238  HE2 TYR A  14      -4.104 -11.130  -5.729  1.00  1.810          H  
ATOM    239  HH  TYR A  14      -5.595  -7.914  -5.915  1.00  1.810          H  
ATOM    240  N   GLY A  15       2.568 -11.253  -7.192  1.00  1.120          N  
ATOM    241  CA  GLY A  15       3.798 -11.835  -7.708  1.00  1.280          C  
ATOM    242  C   GLY A  15       3.800 -13.338  -7.475  1.00  1.060          C  
ATOM    243  O   GLY A  15       2.744 -13.977  -7.513  1.00  0.970          O  
ATOM    244  H   GLY A  15       1.888 -11.867  -6.731  1.00  1.340          H  
ATOM    245 1HA  GLY A  15       3.885 -11.626  -8.774  1.00  1.540          H  
ATOM    246 2HA  GLY A  15       4.656 -11.380  -7.215  1.00  1.540          H  
ATOM    247  N   ASN A  16       4.995 -13.905  -7.346  1.00  1.310          N  
ATOM    248  CA  ASN A  16       5.188 -15.338  -7.174  1.00  1.260          C  
ATOM    249  C   ASN A  16       6.361 -15.556  -6.234  1.00  1.230          C  
ATOM    250  O   ASN A  16       7.309 -14.768  -6.250  1.00  1.600          O  
ATOM    251  CB  ASN A  16       5.524 -16.006  -8.489  1.00  1.780          C  
ATOM    252  CG  ASN A  16       4.479 -15.919  -9.577  1.00  1.780          C  
ATOM    253  OD1 ASN A  16       3.532 -16.704  -9.656  1.00  1.780          O  
ATOM    254  ND2 ASN A  16       4.650 -14.956 -10.447  1.00  1.780          N  
ATOM    255  H   ASN A  16       5.813 -13.311  -7.338  1.00  1.570          H  
ATOM    256  HA  ASN A  16       4.304 -15.776  -6.721  1.00  1.510          H  
ATOM    257 1HB  ASN A  16       6.460 -15.603  -8.870  1.00  2.140          H  
ATOM    258 2HB  ASN A  16       5.690 -17.056  -8.266  1.00  2.140          H  
ATOM    259 1HD2 ASN A  16       4.000 -14.840 -11.199  1.00  2.140          H  
ATOM    260 2HD2 ASN A  16       5.428 -14.337 -10.360  1.00  2.140          H  
ATOM    261  N   ASN A  17       6.318 -16.596  -5.410  1.00  1.020          N  
ATOM    262  CA  ASN A  17       7.485 -16.915  -4.603  1.00  1.210          C  
ATOM    263  C   ASN A  17       8.257 -17.968  -5.389  1.00  1.040          C  
ATOM    264  O   ASN A  17       7.776 -18.432  -6.431  1.00  0.780          O  
ATOM    265  CB  ASN A  17       7.081 -17.388  -3.207  1.00  1.620          C  
ATOM    266  CG  ASN A  17       8.163 -17.182  -2.159  1.00  1.620          C  
ATOM    267  OD1 ASN A  17       9.355 -17.147  -2.495  1.00  1.620          O  
ATOM    268  ND2 ASN A  17       7.780 -17.050  -0.910  1.00  1.620          N  
ATOM    269  H   ASN A  17       5.500 -17.203  -5.415  1.00  1.220          H  
ATOM    270  HA  ASN A  17       8.121 -16.035  -4.509  1.00  1.450          H  
ATOM    271 1HB  ASN A  17       6.187 -16.864  -2.893  1.00  1.940          H  
ATOM    272 2HB  ASN A  17       6.842 -18.446  -3.240  1.00  1.940          H  
ATOM    273 1HD2 ASN A  17       8.467 -16.914  -0.192  1.00  1.940          H  
ATOM    274 2HD2 ASN A  17       6.814 -17.091  -0.661  1.00  1.940          H  
ATOM    275  N   ARG A  18       9.397 -18.415  -4.874  1.00  1.490          N  
ATOM    276  CA  ARG A  18      10.138 -19.453  -5.579  1.00  1.460          C  
ATOM    277  C   ARG A  18      10.783 -20.463  -4.628  1.00  1.640          C  
ATOM    278  O   ARG A  18      11.444 -20.088  -3.656  1.00  2.010          O  
ATOM    279  CB  ARG A  18      11.190 -18.826  -6.486  1.00  2.060          C  
ATOM    280  CG  ARG A  18      11.951 -19.809  -7.360  1.00  2.060          C  
ATOM    281  CD  ARG A  18      12.903 -19.132  -8.275  1.00  2.060          C  
ATOM    282  NE  ARG A  18      12.217 -18.350  -9.304  1.00  2.060          N  
ATOM    283  CZ  ARG A  18      12.817 -17.514 -10.183  1.00  2.060          C  
ATOM    284  NH1 ARG A  18      14.124 -17.348 -10.163  1.00  2.060          N  
ATOM    285  NH2 ARG A  18      12.082 -16.858 -11.068  1.00  2.060          N  
ATOM    286  H   ARG A  18       9.744 -18.006  -4.013  1.00  1.790          H  
ATOM    287  HA  ARG A  18       9.441 -19.984  -6.209  1.00  1.750          H  
ATOM    288 1HB  ARG A  18      10.708 -18.098  -7.137  1.00  2.470          H  
ATOM    289 2HB  ARG A  18      11.917 -18.292  -5.877  1.00  2.470          H  
ATOM    290 1HG  ARG A  18      12.525 -20.483  -6.731  1.00  2.470          H  
ATOM    291 2HG  ARG A  18      11.241 -20.387  -7.962  1.00  2.470          H  
ATOM    292 1HD  ARG A  18      13.535 -18.464  -7.693  1.00  2.470          H  
ATOM    293 2HD  ARG A  18      13.519 -19.886  -8.770  1.00  2.470          H  
ATOM    294  HE  ARG A  18      11.211 -18.441  -9.364  1.00  2.470          H  
ATOM    295 1HH1 ARG A  18      14.691 -17.842  -9.492  1.00  2.470          H  
ATOM    296 2HH1 ARG A  18      14.565 -16.721 -10.822  1.00  2.470          H  
ATOM    297 1HH2 ARG A  18      11.078 -16.983 -11.086  1.00  2.470          H  
ATOM    298 2HH2 ARG A  18      12.520 -16.231 -11.728  1.00  2.470          H  
ATOM    299  N   SER A  19      10.612 -21.749  -4.938  1.00  1.490          N  
ATOM    300  CA  SER A  19      11.191 -22.831  -4.135  1.00  1.750          C  
ATOM    301  C   SER A  19      12.652 -23.088  -4.478  1.00  1.930          C  
ATOM    302  O   SER A  19      13.189 -22.598  -5.476  1.00  1.870          O  
ATOM    303  CB  SER A  19      10.479 -24.151  -4.337  1.00  2.350          C  
ATOM    304  OG  SER A  19      10.827 -24.725  -5.570  1.00  2.350          O  
ATOM    305  H   SER A  19      10.037 -21.973  -5.757  1.00  1.790          H  
ATOM    306  HA  SER A  19      11.129 -22.551  -3.082  1.00  2.100          H  
ATOM    307 1HB  SER A  19      10.735 -24.834  -3.532  1.00  2.820          H  
ATOM    308 2HB  SER A  19       9.403 -23.992  -4.300  1.00  2.820          H  
ATOM    309  HG  SER A  19      10.409 -25.608  -5.568  1.00  2.820          H  
ATOM    310  N   HIS A  20      13.292 -23.953  -3.700  1.00  2.260          N  
ATOM    311  CA  HIS A  20      14.672 -24.359  -3.926  1.00  2.500          C  
ATOM    312  C   HIS A  20      14.840 -25.263  -5.155  1.00  2.320          C  
ATOM    313  O   HIS A  20      15.961 -25.560  -5.574  1.00  2.540          O  
ATOM    314  CB  HIS A  20      15.133 -25.071  -2.674  1.00  3.400          C  
ATOM    315  CG  HIS A  20      14.207 -26.168  -2.377  1.00  3.400          C  
ATOM    316  ND1 HIS A  20      12.928 -25.926  -1.888  1.00  3.400          N  
ATOM    317  CD2 HIS A  20      14.319 -27.509  -2.501  1.00  3.400          C  
ATOM    318  CE1 HIS A  20      12.302 -27.085  -1.726  1.00  3.400          C  
ATOM    319  NE2 HIS A  20      13.124 -28.056  -2.087  1.00  3.400          N  
ATOM    320  H   HIS A  20      12.825 -24.375  -2.890  1.00  2.710          H  
ATOM    321  HA  HIS A  20      15.289 -23.473  -4.072  1.00  3.000          H  
ATOM    322 1HB  HIS A  20      16.135 -25.478  -2.818  1.00  4.080          H  
ATOM    323 2HB  HIS A  20      15.159 -24.381  -1.832  1.00  4.080          H  
ATOM    324  HD2 HIS A  20      15.191 -28.052  -2.863  1.00  4.080          H  
ATOM    325  HE1 HIS A  20      11.285 -27.216  -1.356  1.00  4.080          H  
ATOM    326  HE2 HIS A  20      12.914 -29.047  -2.067  1.00  4.080          H  
ATOM    327  N   SER A  21      13.709 -25.695  -5.727  1.00  2.010          N  
ATOM    328  CA  SER A  21      13.645 -26.537  -6.913  1.00  1.940          C  
ATOM    329  C   SER A  21      13.285 -25.677  -8.118  1.00  1.750          C  
ATOM    330  O   SER A  21      13.038 -26.192  -9.212  1.00  1.810          O  
ATOM    331  CB  SER A  21      12.609 -27.642  -6.739  1.00  2.740          C  
ATOM    332  OG  SER A  21      11.281 -27.131  -6.606  1.00  2.740          O  
ATOM    333  H   SER A  21      12.820 -25.396  -5.342  1.00  2.410          H  
ATOM    334  HA  SER A  21      14.625 -26.985  -7.085  1.00  2.330          H  
ATOM    335 1HB  SER A  21      12.655 -28.313  -7.596  1.00  3.290          H  
ATOM    336 2HB  SER A  21      12.861 -28.227  -5.854  1.00  3.290          H  
ATOM    337  HG  SER A  21      10.735 -27.916  -6.449  1.00  3.290          H  
ATOM    338  N   LYS A  22      13.245 -24.358  -7.887  1.00  1.690          N  
ATOM    339  CA  LYS A  22      12.860 -23.326  -8.831  1.00  1.680          C  
ATOM    340  C   LYS A  22      11.404 -23.429  -9.269  1.00  1.400          C  
ATOM    341  O   LYS A  22      11.073 -23.112 -10.413  1.00  1.640          O  
ATOM    342  CB  LYS A  22      13.769 -23.331 -10.064  1.00  2.360          C  
ATOM    343  CG  LYS A  22      15.241 -23.110  -9.760  1.00  2.360          C  
ATOM    344  CD  LYS A  22      16.063 -23.025 -11.038  1.00  2.360          C  
ATOM    345  CE  LYS A  22      17.546 -22.838 -10.739  1.00  2.360          C  
ATOM    346  NZ  LYS A  22      18.366 -22.785 -11.987  1.00  2.360          N  
ATOM    347  H   LYS A  22      13.483 -24.018  -6.956  1.00  2.030          H  
ATOM    348  HA  LYS A  22      12.981 -22.368  -8.328  1.00  2.020          H  
ATOM    349 1HB  LYS A  22      13.664 -24.266 -10.608  1.00  2.830          H  
ATOM    350 2HB  LYS A  22      13.455 -22.534 -10.737  1.00  2.830          H  
ATOM    351 1HG  LYS A  22      15.353 -22.187  -9.191  1.00  2.830          H  
ATOM    352 2HG  LYS A  22      15.608 -23.937  -9.151  1.00  2.830          H  
ATOM    353 1HD  LYS A  22      15.928 -23.943 -11.613  1.00  2.830          H  
ATOM    354 2HD  LYS A  22      15.711 -22.187 -11.639  1.00  2.830          H  
ATOM    355 1HE  LYS A  22      17.684 -21.909 -10.187  1.00  2.830          H  
ATOM    356 2HE  LYS A  22      17.893 -23.668 -10.123  1.00  2.830          H  
ATOM    357 1HZ  LYS A  22      19.340 -22.660 -11.746  1.00  2.830          H  
ATOM    358 2HZ  LYS A  22      18.256 -23.648 -12.502  1.00  2.830          H  
ATOM    359 3HZ  LYS A  22      18.061 -22.011 -12.560  1.00  2.830          H  
ATOM    360  N   THR A  23      10.525 -23.822  -8.346  1.00  1.090          N  
ATOM    361  CA  THR A  23       9.107 -23.867  -8.633  1.00  1.010          C  
ATOM    362  C   THR A  23       8.563 -22.481  -8.377  1.00  0.910          C  
ATOM    363  O   THR A  23       8.820 -21.898  -7.325  1.00  0.850          O  
ATOM    364  CB  THR A  23       8.374 -24.910  -7.759  1.00  1.450          C  
ATOM    365  OG1 THR A  23       8.896 -26.224  -8.040  1.00  1.450          O  
ATOM    366  CG2 THR A  23       6.873 -24.888  -8.046  1.00  1.450          C  
ATOM    367  H   THR A  23      10.827 -24.090  -7.414  1.00  1.310          H  
ATOM    368  HA  THR A  23       8.956 -24.118  -9.682  1.00  1.210          H  
ATOM    369  HB  THR A  23       8.529 -24.683  -6.714  1.00  1.740          H  
ATOM    370  HG1 THR A  23       9.814 -26.304  -7.717  1.00  1.740          H  
ATOM    371 1HG2 THR A  23       6.380 -25.632  -7.422  1.00  1.740          H  
ATOM    372 2HG2 THR A  23       6.456 -23.905  -7.821  1.00  1.740          H  
ATOM    373 3HG2 THR A  23       6.699 -25.123  -9.094  1.00  1.740          H  
ATOM    374  N   ILE A  24       7.824 -21.945  -9.338  1.00  1.090          N  
ATOM    375  CA  ILE A  24       7.279 -20.600  -9.213  1.00  1.080          C  
ATOM    376  C   ILE A  24       5.822 -20.675  -8.785  1.00  1.190          C  
ATOM    377  O   ILE A  24       4.993 -21.295  -9.456  1.00  1.550          O  
ATOM    378  CB  ILE A  24       7.469 -19.847 -10.542  1.00  1.520          C  
ATOM    379  CG1 ILE A  24       9.001 -19.780 -10.842  1.00  1.520          C  
ATOM    380  CG2 ILE A  24       6.867 -18.463 -10.447  1.00  1.520          C  
ATOM    381  CD1 ILE A  24       9.375 -19.294 -12.217  1.00  1.520          C  
ATOM    382  H   ILE A  24       7.646 -22.485 -10.173  1.00  1.310          H  
ATOM    383  HA  ILE A  24       7.830 -20.064  -8.440  1.00  1.300          H  
ATOM    384  HB  ILE A  24       6.991 -20.402 -11.348  1.00  1.820          H  
ATOM    385 1HG1 ILE A  24       9.458 -19.130 -10.107  1.00  1.820          H  
ATOM    386 2HG1 ILE A  24       9.428 -20.777 -10.728  1.00  1.820          H  
ATOM    387 1HG2 ILE A  24       6.996 -17.924 -11.377  1.00  1.820          H  
ATOM    388 2HG2 ILE A  24       5.801 -18.544 -10.238  1.00  1.820          H  
ATOM    389 3HG2 ILE A  24       7.366 -17.926  -9.642  1.00  1.820          H  
ATOM    390 1HD1 ILE A  24      10.461 -19.298 -12.311  1.00  1.820          H  
ATOM    391 2HD1 ILE A  24       8.946 -19.961 -12.965  1.00  1.820          H  
ATOM    392 3HD1 ILE A  24       9.008 -18.288 -12.380  1.00  1.820          H  
ATOM    393  N   THR A  25       5.529 -20.082  -7.631  1.00  1.010          N  
ATOM    394  CA  THR A  25       4.207 -20.199  -7.019  1.00  1.290          C  
ATOM    395  C   THR A  25       3.516 -18.860  -6.725  1.00  1.210          C  
ATOM    396  O   THR A  25       3.994 -18.039  -5.938  1.00  0.960          O  
ATOM    397  CB  THR A  25       4.326 -21.087  -5.762  1.00  1.690          C  
ATOM    398  OG1 THR A  25       3.047 -21.180  -5.108  1.00  1.690          O  
ATOM    399  CG2 THR A  25       5.399 -20.526  -4.794  1.00  1.690          C  
ATOM    400  H   THR A  25       6.270 -19.548  -7.166  1.00  1.210          H  
ATOM    401  HA  THR A  25       3.567 -20.733  -7.721  1.00  1.550          H  
ATOM    402  HB  THR A  25       4.633 -22.088  -6.067  1.00  2.030          H  
ATOM    403  HG1 THR A  25       2.462 -21.741  -5.635  1.00  2.030          H  
ATOM    404 1HG2 THR A  25       5.477 -21.178  -3.930  1.00  2.030          H  
ATOM    405 2HG2 THR A  25       6.366 -20.485  -5.296  1.00  2.030          H  
ATOM    406 3HG2 THR A  25       5.129 -19.539  -4.462  1.00  2.030          H  
ATOM    407  N   ARG A  26       2.355 -18.655  -7.337  1.00  1.530          N  
ATOM    408  CA  ARG A  26       1.614 -17.390  -7.223  1.00  1.500          C  
ATOM    409  C   ARG A  26       1.261 -16.959  -5.807  1.00  1.410          C  
ATOM    410  O   ARG A  26       0.775 -17.753  -4.989  1.00  1.610          O  
ATOM    411  CB  ARG A  26       0.338 -17.439  -8.045  1.00  2.110          C  
ATOM    412  CG  ARG A  26      -0.442 -16.120  -8.086  1.00  2.110          C  
ATOM    413  CD  ARG A  26      -1.626 -16.189  -8.967  1.00  2.110          C  
ATOM    414  NE  ARG A  26      -2.357 -14.917  -8.985  1.00  2.110          N  
ATOM    415  CZ  ARG A  26      -3.341 -14.558  -8.120  1.00  2.110          C  
ATOM    416  NH1 ARG A  26      -3.723 -15.374  -7.153  1.00  2.110          N  
ATOM    417  NH2 ARG A  26      -3.928 -13.377  -8.249  1.00  2.110          N  
ATOM    418  H   ARG A  26       2.012 -19.392  -7.942  1.00  1.840          H  
ATOM    419  HA  ARG A  26       2.232 -16.600  -7.638  1.00  1.800          H  
ATOM    420 1HB  ARG A  26       0.583 -17.707  -9.071  1.00  2.530          H  
ATOM    421 2HB  ARG A  26      -0.322 -18.209  -7.649  1.00  2.530          H  
ATOM    422 1HG  ARG A  26      -0.799 -15.869  -7.090  1.00  2.530          H  
ATOM    423 2HG  ARG A  26       0.215 -15.321  -8.446  1.00  2.530          H  
ATOM    424 1HD  ARG A  26      -1.295 -16.401  -9.985  1.00  2.530          H  
ATOM    425 2HD  ARG A  26      -2.295 -16.980  -8.639  1.00  2.530          H  
ATOM    426  HE  ARG A  26      -2.106 -14.252  -9.707  1.00  2.530          H  
ATOM    427 1HH1 ARG A  26      -3.286 -16.277  -7.044  1.00  2.530          H  
ATOM    428 2HH1 ARG A  26      -4.457 -15.096  -6.518  1.00  2.530          H  
ATOM    429 1HH2 ARG A  26      -3.643 -12.746  -8.987  1.00  2.530          H  
ATOM    430 2HH2 ARG A  26      -4.667 -13.107  -7.615  1.00  2.530          H  
ATOM    431  N   ARG A  27       1.476 -15.667  -5.547  1.00  1.190          N  
ATOM    432  CA  ARG A  27       1.182 -15.022  -4.274  1.00  1.170          C  
ATOM    433  C   ARG A  27       0.517 -13.649  -4.400  1.00  1.020          C  
ATOM    434  O   ARG A  27       0.739 -12.895  -5.358  1.00  0.900          O  
ATOM    435  CB  ARG A  27       2.447 -14.832  -3.453  1.00  1.650          C  
ATOM    436  CG  ARG A  27       3.161 -16.089  -3.016  1.00  1.650          C  
ATOM    437  CD  ARG A  27       2.405 -16.832  -1.985  1.00  1.650          C  
ATOM    438  NE  ARG A  27       3.141 -17.977  -1.512  1.00  1.650          N  
ATOM    439  CZ  ARG A  27       3.125 -19.199  -2.094  1.00  1.650          C  
ATOM    440  NH1 ARG A  27       2.411 -19.426  -3.186  1.00  1.650          N  
ATOM    441  NH2 ARG A  27       3.839 -20.183  -1.563  1.00  1.650          N  
ATOM    442  H   ARG A  27       1.888 -15.099  -6.296  1.00  1.430          H  
ATOM    443  HA  ARG A  27       0.494 -15.663  -3.727  1.00  1.400          H  
ATOM    444 1HB  ARG A  27       3.157 -14.255  -4.043  1.00  1.980          H  
ATOM    445 2HB  ARG A  27       2.211 -14.250  -2.561  1.00  1.980          H  
ATOM    446 1HG  ARG A  27       3.335 -16.736  -3.864  1.00  1.980          H  
ATOM    447 2HG  ARG A  27       4.113 -15.812  -2.584  1.00  1.980          H  
ATOM    448 1HD  ARG A  27       2.221 -16.172  -1.135  1.00  1.980          H  
ATOM    449 2HD  ARG A  27       1.457 -17.180  -2.377  1.00  1.980          H  
ATOM    450  HE  ARG A  27       3.709 -17.853  -0.689  1.00  1.980          H  
ATOM    451 1HH1 ARG A  27       1.851 -18.690  -3.643  1.00  1.980          H  
ATOM    452 2HH1 ARG A  27       2.418 -20.339  -3.629  1.00  1.980          H  
ATOM    453 1HH2 ARG A  27       4.385 -20.021  -0.730  1.00  1.980          H  
ATOM    454 2HH2 ARG A  27       3.830 -21.099  -1.990  1.00  1.980          H  
ATOM    455  N   LYS A  28      -0.262 -13.307  -3.381  1.00  1.150          N  
ATOM    456  CA  LYS A  28      -0.851 -11.981  -3.271  1.00  1.060          C  
ATOM    457  C   LYS A  28      -0.360 -11.419  -1.958  1.00  0.910          C  
ATOM    458  O   LYS A  28      -0.177 -12.172  -0.997  1.00  1.130          O  
ATOM    459  CB  LYS A  28      -2.379 -12.039  -3.313  1.00  1.520          C  
ATOM    460  CG  LYS A  28      -3.037 -12.793  -2.157  1.00  1.520          C  
ATOM    461  CD  LYS A  28      -4.557 -12.840  -2.322  1.00  1.520          C  
ATOM    462  CE  LYS A  28      -5.227 -13.516  -1.125  1.00  1.520          C  
ATOM    463  NZ  LYS A  28      -6.712 -13.580  -1.274  1.00  1.520          N  
ATOM    464  H   LYS A  28      -0.421 -13.976  -2.640  1.00  1.380          H  
ATOM    465  HA  LYS A  28      -0.489 -11.337  -4.073  1.00  1.270          H  
ATOM    466 1HB  LYS A  28      -2.773 -11.022  -3.318  1.00  1.820          H  
ATOM    467 2HB  LYS A  28      -2.690 -12.518  -4.238  1.00  1.820          H  
ATOM    468 1HG  LYS A  28      -2.649 -13.809  -2.115  1.00  1.820          H  
ATOM    469 2HG  LYS A  28      -2.806 -12.296  -1.215  1.00  1.820          H  
ATOM    470 1HD  LYS A  28      -4.943 -11.824  -2.420  1.00  1.820          H  
ATOM    471 2HD  LYS A  28      -4.807 -13.393  -3.228  1.00  1.820          H  
ATOM    472 1HE  LYS A  28      -4.839 -14.528  -1.024  1.00  1.820          H  
ATOM    473 2HE  LYS A  28      -4.988 -12.955  -0.221  1.00  1.820          H  
ATOM    474 1HZ  LYS A  28      -7.113 -14.031  -0.462  1.00  1.820          H  
ATOM    475 2HZ  LYS A  28      -7.086 -12.645  -1.356  1.00  1.820          H  
ATOM    476 3HZ  LYS A  28      -6.949 -14.109  -2.100  1.00  1.820          H  
ATOM    477  N   TRP A  29      -0.163 -10.109  -1.903  1.00  0.770          N  
ATOM    478  CA  TRP A  29       0.370  -9.498  -0.704  1.00  0.970          C  
ATOM    479  C   TRP A  29      -0.387  -8.222  -0.353  1.00  0.940          C  
ATOM    480  O   TRP A  29      -0.937  -7.537  -1.225  1.00  0.960          O  
ATOM    481  CB  TRP A  29       1.827  -9.108  -0.957  1.00  1.280          C  
ATOM    482  CG  TRP A  29       2.665 -10.189  -1.588  1.00  1.280          C  
ATOM    483  CD1 TRP A  29       2.808 -10.364  -2.938  1.00  1.280          C  
ATOM    484  CD2 TRP A  29       3.464 -11.222  -0.970  1.00  1.280          C  
ATOM    485  NE1 TRP A  29       3.637 -11.409  -3.194  1.00  1.280          N  
ATOM    486  CE2 TRP A  29       4.053 -11.953  -2.009  1.00  1.280          C  
ATOM    487  CE3 TRP A  29       3.729 -11.581   0.351  1.00  1.280          C  
ATOM    488  CZ2 TRP A  29       4.899 -13.024  -1.768  1.00  1.280          C  
ATOM    489  CZ3 TRP A  29       4.574 -12.662   0.592  1.00  1.280          C  
ATOM    490  CH2 TRP A  29       5.143 -13.364  -0.444  1.00  1.280          C  
ATOM    491  H   TRP A  29      -0.336  -9.539  -2.731  1.00  0.920          H  
ATOM    492  HA  TRP A  29       0.297 -10.201   0.125  1.00  1.160          H  
ATOM    493 1HB  TRP A  29       1.855  -8.254  -1.589  1.00  1.530          H  
ATOM    494 2HB  TRP A  29       2.290  -8.818  -0.017  1.00  1.530          H  
ATOM    495  HD1 TRP A  29       2.329  -9.748  -3.699  1.00  1.530          H  
ATOM    496  HE1 TRP A  29       3.896 -11.726  -4.114  1.00  1.530          H  
ATOM    497  HE3 TRP A  29       3.283 -11.030   1.175  1.00  1.530          H  
ATOM    498  HZ2 TRP A  29       5.362 -13.591  -2.577  1.00  1.530          H  
ATOM    499  HZ3 TRP A  29       4.775 -12.937   1.627  1.00  1.530          H  
ATOM    500  HH2 TRP A  29       5.802 -14.201  -0.219  1.00  1.530          H  
ATOM    501  N   ASN A  30      -0.374  -7.858   0.914  1.00  0.990          N  
ATOM    502  CA  ASN A  30      -0.957  -6.585   1.298  1.00  1.000          C  
ATOM    503  C   ASN A  30       0.099  -5.523   1.105  1.00  0.900          C  
ATOM    504  O   ASN A  30       1.294  -5.825   1.117  1.00  0.920          O  
ATOM    505  CB  ASN A  30      -1.464  -6.619   2.720  1.00  1.400          C  
ATOM    506  CG  ASN A  30      -2.649  -7.509   2.859  1.00  1.400          C  
ATOM    507  OD1 ASN A  30      -3.516  -7.526   1.982  1.00  1.400          O  
ATOM    508  ND2 ASN A  30      -2.704  -8.253   3.927  1.00  1.400          N  
ATOM    509  H   ASN A  30       0.061  -8.450   1.607  1.00  1.190          H  
ATOM    510  HA  ASN A  30      -1.789  -6.347   0.632  1.00  1.200          H  
ATOM    511 1HB  ASN A  30      -0.673  -6.963   3.385  1.00  1.680          H  
ATOM    512 2HB  ASN A  30      -1.740  -5.607   3.031  1.00  1.680          H  
ATOM    513 1HD2 ASN A  30      -3.477  -8.873   4.065  1.00  1.680          H  
ATOM    514 2HD2 ASN A  30      -1.976  -8.208   4.612  1.00  1.680          H  
ATOM    515  N   VAL A  31      -0.327  -4.287   0.938  1.00  0.880          N  
ATOM    516  CA  VAL A  31       0.622  -3.201   0.791  1.00  0.790          C  
ATOM    517  C   VAL A  31       1.463  -3.040   2.068  1.00  0.760          C  
ATOM    518  O   VAL A  31       0.968  -3.190   3.190  1.00  0.730          O  
ATOM    519  CB  VAL A  31      -0.101  -1.895   0.403  1.00  1.140          C  
ATOM    520  CG1 VAL A  31       0.860  -0.724   0.391  1.00  1.140          C  
ATOM    521  CG2 VAL A  31      -0.706  -2.050  -0.983  1.00  1.140          C  
ATOM    522  H   VAL A  31      -1.337  -4.093   0.908  1.00  1.060          H  
ATOM    523  HA  VAL A  31       1.293  -3.455  -0.027  1.00  0.950          H  
ATOM    524  HB  VAL A  31      -0.889  -1.688   1.130  1.00  1.370          H  
ATOM    525 1HG1 VAL A  31       0.312   0.162   0.111  1.00  1.370          H  
ATOM    526 2HG1 VAL A  31       1.304  -0.575   1.365  1.00  1.370          H  
ATOM    527 3HG1 VAL A  31       1.646  -0.907  -0.339  1.00  1.370          H  
ATOM    528 1HG2 VAL A  31      -1.222  -1.138  -1.266  1.00  1.370          H  
ATOM    529 2HG2 VAL A  31       0.076  -2.248  -1.709  1.00  1.370          H  
ATOM    530 3HG2 VAL A  31      -1.414  -2.878  -0.995  1.00  1.370          H  
ATOM    531  N   ASN A  32       2.764  -2.792   1.915  1.00  0.830          N  
ATOM    532  CA  ASN A  32       3.628  -2.620   3.083  1.00  0.890          C  
ATOM    533  C   ASN A  32       3.399  -1.251   3.719  1.00  0.790          C  
ATOM    534  O   ASN A  32       4.121  -0.291   3.427  1.00  0.820          O  
ATOM    535  CB  ASN A  32       5.091  -2.783   2.708  1.00  1.220          C  
ATOM    536  CG  ASN A  32       6.011  -2.795   3.916  1.00  1.220          C  
ATOM    537  OD1 ASN A  32       5.554  -2.854   5.064  1.00  1.220          O  
ATOM    538  ND2 ASN A  32       7.299  -2.749   3.668  1.00  1.220          N  
ATOM    539  H   ASN A  32       3.147  -2.714   0.984  1.00  1.000          H  
ATOM    540  HA  ASN A  32       3.366  -3.375   3.826  1.00  1.070          H  
ATOM    541 1HB  ASN A  32       5.222  -3.716   2.157  1.00  1.470          H  
ATOM    542 2HB  ASN A  32       5.392  -1.969   2.050  1.00  1.470          H  
ATOM    543 1HD2 ASN A  32       7.956  -2.761   4.424  1.00  1.470          H  
ATOM    544 2HD2 ASN A  32       7.626  -2.707   2.725  1.00  1.470          H  
ATOM    545  N   LEU A  33       2.335  -1.190   4.526  1.00  0.720          N  
ATOM    546  CA  LEU A  33       1.802   0.015   5.167  1.00  0.650          C  
ATOM    547  C   LEU A  33       2.268   0.263   6.591  1.00  0.730          C  
ATOM    548  O   LEU A  33       2.586  -0.671   7.329  1.00  0.870          O  
ATOM    549  CB  LEU A  33       0.278  -0.096   5.247  1.00  0.940          C  
ATOM    550  CG  LEU A  33      -0.469  -0.283   3.936  1.00  0.940          C  
ATOM    551  CD1 LEU A  33      -1.857  -0.578   4.222  1.00  0.940          C  
ATOM    552  CD2 LEU A  33      -0.393   0.924   3.104  1.00  0.940          C  
ATOM    553  H   LEU A  33       1.826  -2.069   4.641  1.00  0.860          H  
ATOM    554  HA  LEU A  33       2.095   0.861   4.579  1.00  0.780          H  
ATOM    555 1HB  LEU A  33       0.030  -0.935   5.894  1.00  1.130          H  
ATOM    556 2HB  LEU A  33      -0.097   0.817   5.710  1.00  1.130          H  
ATOM    557  HG  LEU A  33      -0.060  -1.097   3.416  1.00  1.130          H  
ATOM    558 1HD1 LEU A  33      -2.393  -0.751   3.302  1.00  1.130          H  
ATOM    559 2HD1 LEU A  33      -1.887  -1.473   4.828  1.00  1.130          H  
ATOM    560 3HD1 LEU A  33      -2.307   0.221   4.746  1.00  1.130          H  
ATOM    561 1HD2 LEU A  33      -0.935   0.744   2.200  1.00  1.130          H  
ATOM    562 2HD2 LEU A  33      -0.832   1.758   3.632  1.00  1.130          H  
ATOM    563 3HD2 LEU A  33       0.622   1.129   2.870  1.00  1.130          H  
ATOM    564  N   GLN A  34       2.253   1.541   6.972  1.00  0.680          N  
ATOM    565  CA  GLN A  34       2.475   1.976   8.349  1.00  0.750          C  
ATOM    566  C   GLN A  34       1.414   3.024   8.699  1.00  0.720          C  
ATOM    567  O   GLN A  34       0.936   3.755   7.822  1.00  0.670          O  
ATOM    568  CB  GLN A  34       3.871   2.560   8.548  1.00  1.020          C  
ATOM    569  CG  GLN A  34       5.009   1.598   8.245  1.00  1.020          C  
ATOM    570  CD  GLN A  34       6.371   2.205   8.502  1.00  1.020          C  
ATOM    571  OE1 GLN A  34       6.481   3.385   8.844  1.00  1.020          O  
ATOM    572  NE2 GLN A  34       7.416   1.402   8.344  1.00  1.020          N  
ATOM    573  H   GLN A  34       2.057   2.241   6.251  1.00  0.820          H  
ATOM    574  HA  GLN A  34       2.350   1.125   9.014  1.00  0.900          H  
ATOM    575 1HB  GLN A  34       3.978   3.423   7.946  1.00  1.230          H  
ATOM    576 2HB  GLN A  34       3.977   2.884   9.582  1.00  1.230          H  
ATOM    577 1HG  GLN A  34       4.897   0.708   8.863  1.00  1.230          H  
ATOM    578 2HG  GLN A  34       4.962   1.325   7.190  1.00  1.230          H  
ATOM    579 1HE2 GLN A  34       8.344   1.747   8.504  1.00  1.230          H  
ATOM    580 2HE2 GLN A  34       7.277   0.448   8.070  1.00  1.230          H  
ATOM    581  N   SER A  35       1.055   3.128   9.981  1.00  0.790          N  
ATOM    582  CA  SER A  35       0.066   4.133  10.394  1.00  0.800          C  
ATOM    583  C   SER A  35       0.752   5.466  10.600  1.00  0.810          C  
ATOM    584  O   SER A  35       1.594   5.618  11.489  1.00  0.970          O  
ATOM    585  CB  SER A  35      -0.643   3.691  11.656  1.00  1.120          C  
ATOM    586  OG  SER A  35      -1.513   4.687  12.119  1.00  1.120          O  
ATOM    587  H   SER A  35       1.481   2.536  10.680  1.00  0.950          H  
ATOM    588  HA  SER A  35      -0.672   4.262   9.605  1.00  0.960          H  
ATOM    589 1HB  SER A  35      -1.205   2.780  11.450  1.00  1.340          H  
ATOM    590 2HB  SER A  35       0.091   3.458  12.425  1.00  1.340          H  
ATOM    591  HG  SER A  35      -1.936   4.321  12.899  1.00  1.340          H  
ATOM    592  N   CYS A  36       0.433   6.421   9.728  1.00  0.700          N  
ATOM    593  CA  CYS A  36       1.104   7.704   9.734  1.00  0.700          C  
ATOM    594  C   CYS A  36       0.250   8.907  10.065  1.00  0.670          C  
ATOM    595  O   CYS A  36      -0.911   9.002   9.675  1.00  0.730          O  
ATOM    596  CB  CYS A  36       1.716   7.895   8.383  1.00  0.980          C  
ATOM    597  SG  CYS A  36       2.956   6.675   8.066  1.00  0.980          S  
ATOM    598  H   CYS A  36      -0.273   6.239   9.009  1.00  0.840          H  
ATOM    599  HA  CYS A  36       1.908   7.654  10.468  1.00  0.840          H  
ATOM    600 1HB  CYS A  36       0.940   7.800   7.622  1.00  1.180          H  
ATOM    601 2HB  CYS A  36       2.125   8.875   8.305  1.00  1.180          H  
ATOM    602  HG  CYS A  36       2.138   5.605   8.070  1.00  1.180          H  
ATOM    603  N   LYS A  37       0.868   9.870  10.738  1.00  0.670          N  
ATOM    604  CA  LYS A  37       0.233  11.136  11.079  1.00  0.700          C  
ATOM    605  C   LYS A  37       0.593  12.202  10.045  1.00  0.700          C  
ATOM    606  O   LYS A  37       1.685  12.766  10.091  1.00  0.880          O  
ATOM    607  CB  LYS A  37       0.667  11.536  12.486  1.00  0.970          C  
ATOM    608  CG  LYS A  37       0.166  10.597  13.568  1.00  0.970          C  
ATOM    609  CD  LYS A  37       0.620  11.046  14.949  1.00  0.970          C  
ATOM    610  CE  LYS A  37       0.123  10.097  16.038  1.00  0.970          C  
ATOM    611  NZ  LYS A  37       0.578  10.519  17.397  1.00  0.970          N  
ATOM    612  H   LYS A  37       1.827   9.716  11.025  1.00  0.800          H  
ATOM    613  HA  LYS A  37      -0.852  11.006  11.060  1.00  0.840          H  
ATOM    614 1HB  LYS A  37       1.755  11.562  12.536  1.00  1.160          H  
ATOM    615 2HB  LYS A  37       0.319  12.508  12.720  1.00  1.160          H  
ATOM    616 1HG  LYS A  37      -0.922  10.580  13.538  1.00  1.160          H  
ATOM    617 2HG  LYS A  37       0.532   9.588  13.374  1.00  1.160          H  
ATOM    618 1HD  LYS A  37       1.710  11.083  14.979  1.00  1.160          H  
ATOM    619 2HD  LYS A  37       0.234  12.046  15.147  1.00  1.160          H  
ATOM    620 1HE  LYS A  37      -0.966  10.075  16.021  1.00  1.160          H  
ATOM    621 2HE  LYS A  37       0.500   9.094  15.837  1.00  1.160          H  
ATOM    622 1HZ  LYS A  37       0.229   9.868  18.087  1.00  1.160          H  
ATOM    623 2HZ  LYS A  37       1.588  10.532  17.428  1.00  1.160          H  
ATOM    624 3HZ  LYS A  37       0.224  11.444  17.601  1.00  1.160          H  
ATOM    625  N   ILE A  38      -0.315  12.440   9.095  1.00  0.630          N  
ATOM    626  CA  ILE A  38      -0.055  13.325   7.961  1.00  0.670          C  
ATOM    627  C   ILE A  38      -0.878  14.620   8.031  1.00  0.630          C  
ATOM    628  O   ILE A  38      -2.107  14.585   8.173  1.00  0.640          O  
ATOM    629  CB  ILE A  38      -0.312  12.539   6.658  1.00  0.920          C  
ATOM    630  CG1 ILE A  38       0.686  11.317   6.615  1.00  0.920          C  
ATOM    631  CG2 ILE A  38      -0.170  13.437   5.419  1.00  0.920          C  
ATOM    632  CD1 ILE A  38       0.427  10.304   5.535  1.00  0.920          C  
ATOM    633  H   ILE A  38      -1.230  11.975   9.154  1.00  0.760          H  
ATOM    634  HA  ILE A  38       1.000  13.604   7.977  1.00  0.800          H  
ATOM    635  HB  ILE A  38      -1.313  12.135   6.702  1.00  1.110          H  
ATOM    636 1HG1 ILE A  38       1.694  11.708   6.496  1.00  1.110          H  
ATOM    637 2HG1 ILE A  38       0.632  10.789   7.560  1.00  1.110          H  
ATOM    638 1HG2 ILE A  38      -0.365  12.874   4.516  1.00  1.110          H  
ATOM    639 2HG2 ILE A  38      -0.883  14.265   5.474  1.00  1.110          H  
ATOM    640 3HG2 ILE A  38       0.842  13.845   5.374  1.00  1.110          H  
ATOM    641 1HD1 ILE A  38       1.167   9.512   5.608  1.00  1.110          H  
ATOM    642 2HD1 ILE A  38      -0.550   9.890   5.665  1.00  1.110          H  
ATOM    643 3HD1 ILE A  38       0.491  10.759   4.562  1.00  1.110          H  
ATOM    644  N   LYS A  39      -0.167  15.750   8.008  1.00  0.660          N  
ATOM    645  CA  LYS A  39      -0.717  17.101   8.150  1.00  0.680          C  
ATOM    646  C   LYS A  39      -1.651  17.550   7.026  1.00  0.760          C  
ATOM    647  O   LYS A  39      -1.326  17.421   5.845  1.00  1.030          O  
ATOM    648  CB  LYS A  39       0.445  18.090   8.289  1.00  0.940          C  
ATOM    649  CG  LYS A  39       0.049  19.549   8.544  1.00  0.940          C  
ATOM    650  CD  LYS A  39       1.280  20.426   8.764  1.00  0.940          C  
ATOM    651  CE  LYS A  39       0.889  21.880   8.977  1.00  0.940          C  
ATOM    652  NZ  LYS A  39       2.079  22.751   9.203  1.00  0.940          N  
ATOM    653  H   LYS A  39       0.848  15.665   7.846  1.00  0.790          H  
ATOM    654  HA  LYS A  39      -1.301  17.126   9.065  1.00  0.820          H  
ATOM    655 1HB  LYS A  39       1.090  17.767   9.107  1.00  1.130          H  
ATOM    656 2HB  LYS A  39       1.046  18.060   7.377  1.00  1.130          H  
ATOM    657 1HG  LYS A  39      -0.497  19.936   7.680  1.00  1.130          H  
ATOM    658 2HG  LYS A  39      -0.605  19.608   9.417  1.00  1.130          H  
ATOM    659 1HD  LYS A  39       1.832  20.072   9.636  1.00  1.130          H  
ATOM    660 2HD  LYS A  39       1.928  20.356   7.891  1.00  1.130          H  
ATOM    661 1HE  LYS A  39       0.353  22.235   8.097  1.00  1.130          H  
ATOM    662 2HE  LYS A  39       0.231  21.949   9.842  1.00  1.130          H  
ATOM    663 1HZ  LYS A  39       1.778  23.706   9.338  1.00  1.130          H  
ATOM    664 2HZ  LYS A  39       2.578  22.437  10.025  1.00  1.130          H  
ATOM    665 3HZ  LYS A  39       2.692  22.704   8.401  1.00  1.130          H  
ATOM    666  N   ASP A  40      -2.754  18.205   7.407  1.00  0.720          N  
ATOM    667  CA  ASP A  40      -3.720  18.744   6.453  1.00  0.910          C  
ATOM    668  C   ASP A  40      -3.732  20.280   6.519  1.00  1.140          C  
ATOM    669  O   ASP A  40      -3.166  20.760   7.503  1.00  1.390          O  
ATOM    670  CB  ASP A  40      -5.114  18.180   6.751  1.00  1.200          C  
ATOM    671  CG  ASP A  40      -5.229  16.688   6.480  1.00  1.200          C  
ATOM    672  OD1 ASP A  40      -4.847  16.237   5.425  1.00  1.200          O  
ATOM    673  OD2 ASP A  40      -5.717  16.008   7.354  1.00  1.200          O  
ATOM    674  H   ASP A  40      -2.978  18.282   8.404  1.00  0.860          H  
ATOM    675  HA  ASP A  40      -3.429  18.443   5.448  1.00  1.090          H  
ATOM    676 1HB  ASP A  40      -5.362  18.360   7.800  1.00  1.440          H  
ATOM    677 2HB  ASP A  40      -5.865  18.675   6.137  1.00  1.440          H  
ATOM    678  N   THR A  41      -4.923  20.796   6.192  1.00  1.430          N  
ATOM    679  CA  THR A  41      -5.025  22.093   5.527  1.00  1.760          C  
ATOM    680  C   THR A  41      -5.626  23.029   6.563  1.00  1.710          C  
ATOM    681  O   THR A  41      -6.103  24.125   6.269  1.00  2.410          O  
ATOM    682  CB  THR A  41      -5.927  22.031   4.285  1.00  2.330          C  
ATOM    683  OG1 THR A  41      -7.252  21.666   4.678  1.00  2.330          O  
ATOM    684  CG2 THR A  41      -5.389  20.967   3.339  1.00  2.330          C  
ATOM    685  H   THR A  41      -5.587  20.787   6.959  1.00  1.720          H  
ATOM    686  HA  THR A  41      -4.032  22.453   5.253  1.00  2.110          H  
ATOM    687  HB  THR A  41      -5.946  22.999   3.786  1.00  2.800          H  
ATOM    688  HG1 THR A  41      -7.684  22.451   5.050  1.00  2.800          H  
ATOM    689 1HG2 THR A  41      -6.030  20.910   2.460  1.00  2.800          H  
ATOM    690 2HG2 THR A  41      -4.378  21.227   3.038  1.00  2.800          H  
ATOM    691 3HG2 THR A  41      -5.381  20.000   3.840  1.00  2.800          H  
ATOM    692  N   ASN A  42      -5.643  22.497   7.778  1.00  1.400          N  
ATOM    693  CA  ASN A  42      -6.154  23.084   9.011  1.00  1.530          C  
ATOM    694  C   ASN A  42      -4.994  22.947  10.029  1.00  1.360          C  
ATOM    695  O   ASN A  42      -5.947  22.965  10.784  1.00  1.460          O  
ATOM    696  CB  ASN A  42      -7.469  22.377   9.421  1.00  2.090          C  
ATOM    697  CG  ASN A  42      -8.598  22.735   8.511  1.00  2.090          C  
ATOM    698  OD1 ASN A  42      -9.044  23.888   8.469  1.00  2.090          O  
ATOM    699  ND2 ASN A  42      -9.097  21.763   7.786  1.00  2.090          N  
ATOM    700  H   ASN A  42      -5.184  21.594   7.837  1.00  1.680          H  
ATOM    701  HA  ASN A  42      -6.348  24.148   8.859  1.00  1.840          H  
ATOM    702 1HB  ASN A  42      -7.323  21.299   9.389  1.00  2.510          H  
ATOM    703 2HB  ASN A  42      -7.849  22.628  10.423  1.00  2.510          H  
ATOM    704 1HD2 ASN A  42      -9.860  21.945   7.166  1.00  2.510          H  
ATOM    705 2HD2 ASN A  42      -8.721  20.842   7.855  1.00  2.510          H  
ATOM    706  N   GLY A  43      -4.311  22.835  11.187  1.00  1.480          N  
ATOM    707  CA  GLY A  43      -4.900  22.747  12.541  1.00  1.710          C  
ATOM    708  C   GLY A  43      -5.383  21.322  12.853  1.00  1.480          C  
ATOM    709  O   GLY A  43      -6.018  21.074  13.882  1.00  1.820          O  
ATOM    710  H   GLY A  43      -3.301  22.809  11.127  1.00  1.780          H  
ATOM    711 1HA  GLY A  43      -4.124  23.008  13.260  1.00  2.050          H  
ATOM    712 2HA  GLY A  43      -5.697  23.476  12.708  1.00  2.050          H  
ATOM    713  N   LYS A  44      -5.087  20.389  11.945  1.00  1.040          N  
ATOM    714  CA  LYS A  44      -5.504  19.002  12.055  1.00  0.870          C  
ATOM    715  C   LYS A  44      -4.527  18.064  11.348  1.00  0.730          C  
ATOM    716  O   LYS A  44      -3.964  18.410  10.301  1.00  0.830          O  
ATOM    717  CB  LYS A  44      -6.915  18.845  11.479  1.00  1.290          C  
ATOM    718  CG  LYS A  44      -7.544  17.456  11.648  1.00  1.290          C  
ATOM    719  CD  LYS A  44      -8.985  17.437  11.150  1.00  1.290          C  
ATOM    720  CE  LYS A  44      -9.607  16.054  11.315  1.00  1.290          C  
ATOM    721  NZ  LYS A  44     -11.018  16.015  10.832  1.00  1.290          N  
ATOM    722  H   LYS A  44      -4.542  20.678  11.150  1.00  1.250          H  
ATOM    723  HA  LYS A  44      -5.523  18.729  13.111  1.00  1.040          H  
ATOM    724 1HB  LYS A  44      -7.576  19.575  11.947  1.00  1.540          H  
ATOM    725 2HB  LYS A  44      -6.888  19.068  10.413  1.00  1.540          H  
ATOM    726 1HG  LYS A  44      -6.980  16.718  11.071  1.00  1.540          H  
ATOM    727 2HG  LYS A  44      -7.522  17.168  12.698  1.00  1.540          H  
ATOM    728 1HD  LYS A  44      -9.575  18.167  11.708  1.00  1.540          H  
ATOM    729 2HD  LYS A  44      -9.002  17.709  10.094  1.00  1.540          H  
ATOM    730 1HE  LYS A  44      -9.017  15.330  10.748  1.00  1.540          H  
ATOM    731 2HE  LYS A  44      -9.586  15.777  12.369  1.00  1.540          H  
ATOM    732 1HZ  LYS A  44     -11.391  15.084  10.957  1.00  1.540          H  
ATOM    733 2HZ  LYS A  44     -11.576  16.674  11.358  1.00  1.540          H  
ATOM    734 3HZ  LYS A  44     -11.045  16.258   9.852  1.00  1.540          H  
ATOM    735  N   VAL A  45      -4.337  16.882  11.931  1.00  0.690          N  
ATOM    736  CA  VAL A  45      -3.501  15.829  11.362  1.00  0.690          C  
ATOM    737  C   VAL A  45      -4.325  14.539  11.247  1.00  0.730          C  
ATOM    738  O   VAL A  45      -4.969  14.132  12.219  1.00  0.820          O  
ATOM    739  CB  VAL A  45      -2.254  15.625  12.246  1.00  0.970          C  
ATOM    740  CG1 VAL A  45      -1.390  14.547  11.698  1.00  0.970          C  
ATOM    741  CG2 VAL A  45      -1.460  16.932  12.327  1.00  0.970          C  
ATOM    742  H   VAL A  45      -4.823  16.694  12.802  1.00  0.830          H  
ATOM    743  HA  VAL A  45      -3.186  16.122  10.358  1.00  0.830          H  
ATOM    744  HB  VAL A  45      -2.569  15.322  13.243  1.00  1.160          H  
ATOM    745 1HG1 VAL A  45      -0.538  14.448  12.345  1.00  1.160          H  
ATOM    746 2HG1 VAL A  45      -1.928  13.600  11.648  1.00  1.160          H  
ATOM    747 3HG1 VAL A  45      -1.060  14.824  10.719  1.00  1.160          H  
ATOM    748 1HG2 VAL A  45      -0.586  16.785  12.958  1.00  1.160          H  
ATOM    749 2HG2 VAL A  45      -1.142  17.228  11.339  1.00  1.160          H  
ATOM    750 3HG2 VAL A  45      -2.076  17.717  12.754  1.00  1.160          H  
ATOM    751  N   THR A  46      -4.321  13.906  10.074  1.00  0.730          N  
ATOM    752  CA  THR A  46      -5.109  12.691   9.860  1.00  0.840          C  
ATOM    753  C   THR A  46      -4.257  11.436   9.909  1.00  0.790          C  
ATOM    754  O   THR A  46      -3.165  11.387   9.332  1.00  0.770          O  
ATOM    755  CB  THR A  46      -5.870  12.716   8.501  1.00  1.130          C  
ATOM    756  OG1 THR A  46      -6.770  13.822   8.470  1.00  1.130          O  
ATOM    757  CG2 THR A  46      -6.699  11.429   8.309  1.00  1.130          C  
ATOM    758  H   THR A  46      -3.746  14.269   9.305  1.00  0.880          H  
ATOM    759  HA  THR A  46      -5.851  12.623  10.655  1.00  1.010          H  
ATOM    760  HB  THR A  46      -5.154  12.817   7.684  1.00  1.360          H  
ATOM    761  HG1 THR A  46      -6.257  14.638   8.242  1.00  1.360          H  
ATOM    762 1HG2 THR A  46      -7.223  11.489   7.359  1.00  1.360          H  
ATOM    763 2HG2 THR A  46      -6.073  10.555   8.301  1.00  1.360          H  
ATOM    764 3HG2 THR A  46      -7.423  11.341   9.115  1.00  1.360          H  
ATOM    765  N   ARG A  47      -4.747  10.415  10.613  1.00  0.810          N  
ATOM    766  CA  ARG A  47      -4.058   9.134  10.636  1.00  0.770          C  
ATOM    767  C   ARG A  47      -4.445   8.354   9.382  1.00  0.730          C  
ATOM    768  O   ARG A  47      -5.619   8.025   9.192  1.00  0.800          O  
ATOM    769  CB  ARG A  47      -4.384   8.331  11.882  1.00  1.090          C  
ATOM    770  CG  ARG A  47      -3.884   8.953  13.179  1.00  1.090          C  
ATOM    771  CD  ARG A  47      -4.260   8.149  14.379  1.00  1.090          C  
ATOM    772  NE  ARG A  47      -5.707   8.121  14.610  1.00  1.090          N  
ATOM    773  CZ  ARG A  47      -6.336   7.325  15.507  1.00  1.090          C  
ATOM    774  NH1 ARG A  47      -5.647   6.490  16.261  1.00  1.090          N  
ATOM    775  NH2 ARG A  47      -7.654   7.387  15.629  1.00  1.090          N  
ATOM    776  H   ARG A  47      -5.627  10.535  11.096  1.00  0.970          H  
ATOM    777  HA  ARG A  47      -2.992   9.314  10.629  1.00  0.920          H  
ATOM    778 1HB  ARG A  47      -5.460   8.200  11.957  1.00  1.310          H  
ATOM    779 2HB  ARG A  47      -3.937   7.339  11.796  1.00  1.310          H  
ATOM    780 1HG  ARG A  47      -2.797   9.013  13.138  1.00  1.310          H  
ATOM    781 2HG  ARG A  47      -4.296   9.956  13.287  1.00  1.310          H  
ATOM    782 1HD  ARG A  47      -3.913   7.126  14.237  1.00  1.310          H  
ATOM    783 2HD  ARG A  47      -3.781   8.579  15.259  1.00  1.310          H  
ATOM    784  HE  ARG A  47      -6.280   8.746  14.060  1.00  1.310          H  
ATOM    785 1HH1 ARG A  47      -4.644   6.437  16.177  1.00  1.310          H  
ATOM    786 2HH1 ARG A  47      -6.123   5.899  16.928  1.00  1.310          H  
ATOM    787 1HH2 ARG A  47      -8.186   8.026  15.054  1.00  1.310          H  
ATOM    788 2HH2 ARG A  47      -8.130   6.797  16.296  1.00  1.310          H  
ATOM    789  N   ILE A  48      -3.463   8.116   8.519  1.00  0.660          N  
ATOM    790  CA  ILE A  48      -3.665   7.475   7.220  1.00  0.630          C  
ATOM    791  C   ILE A  48      -2.738   6.271   7.080  1.00  0.560          C  
ATOM    792  O   ILE A  48      -1.556   6.348   7.431  1.00  0.540          O  
ATOM    793  CB  ILE A  48      -3.357   8.454   6.057  1.00  0.890          C  
ATOM    794  CG1 ILE A  48      -4.194   9.735   6.200  1.00  0.890          C  
ATOM    795  CG2 ILE A  48      -3.692   7.791   4.702  1.00  0.890          C  
ATOM    796  CD1 ILE A  48      -3.828  10.850   5.242  1.00  0.890          C  
ATOM    797  H   ILE A  48      -2.527   8.433   8.794  1.00  0.790          H  
ATOM    798  HA  ILE A  48      -4.697   7.129   7.146  1.00  0.760          H  
ATOM    799  HB  ILE A  48      -2.321   8.714   6.089  1.00  1.070          H  
ATOM    800 1HG1 ILE A  48      -5.249   9.490   6.085  1.00  1.070          H  
ATOM    801 2HG1 ILE A  48      -4.032  10.127   7.193  1.00  1.070          H  
ATOM    802 1HG2 ILE A  48      -3.476   8.450   3.885  1.00  1.070          H  
ATOM    803 2HG2 ILE A  48      -3.126   6.894   4.558  1.00  1.070          H  
ATOM    804 3HG2 ILE A  48      -4.752   7.548   4.689  1.00  1.070          H  
ATOM    805 1HD1 ILE A  48      -4.452  11.722   5.451  1.00  1.070          H  
ATOM    806 2HD1 ILE A  48      -2.791  11.112   5.373  1.00  1.070          H  
ATOM    807 3HD1 ILE A  48      -3.991  10.548   4.221  1.00  1.070          H  
ATOM    808  N   LEU A  49      -3.245   5.150   6.585  1.00  0.580          N  
ATOM    809  CA  LEU A  49      -2.356   4.014   6.382  1.00  0.520          C  
ATOM    810  C   LEU A  49      -1.712   4.122   5.023  1.00  0.400          C  
ATOM    811  O   LEU A  49      -2.393   4.080   3.996  1.00  0.460          O  
ATOM    812  CB  LEU A  49      -3.121   2.695   6.491  1.00  0.750          C  
ATOM    813  CG  LEU A  49      -3.325   2.080   7.882  1.00  0.750          C  
ATOM    814  CD1 LEU A  49      -1.985   1.600   8.393  1.00  0.750          C  
ATOM    815  CD2 LEU A  49      -3.930   3.097   8.843  1.00  0.750          C  
ATOM    816  H   LEU A  49      -4.236   5.081   6.319  1.00  0.700          H  
ATOM    817  HA  LEU A  49      -1.562   4.055   7.117  1.00  0.620          H  
ATOM    818 1HB  LEU A  49      -4.094   2.820   6.033  1.00  0.900          H  
ATOM    819 2HB  LEU A  49      -2.581   1.985   5.915  1.00  0.900          H  
ATOM    820  HG  LEU A  49      -3.991   1.229   7.805  1.00  0.900          H  
ATOM    821 1HD1 LEU A  49      -2.112   1.159   9.364  1.00  0.900          H  
ATOM    822 2HD1 LEU A  49      -1.578   0.865   7.704  1.00  0.900          H  
ATOM    823 3HD1 LEU A  49      -1.308   2.400   8.475  1.00  0.900          H  
ATOM    824 1HD2 LEU A  49      -4.068   2.630   9.817  1.00  0.900          H  
ATOM    825 2HD2 LEU A  49      -3.274   3.955   8.961  1.00  0.900          H  
ATOM    826 3HD2 LEU A  49      -4.898   3.432   8.460  1.00  0.900          H  
ATOM    827  N   VAL A  50      -0.397   4.323   5.016  1.00  0.360          N  
ATOM    828  CA  VAL A  50       0.319   4.549   3.764  1.00  0.360          C  
ATOM    829  C   VAL A  50       1.526   3.652   3.637  1.00  0.380          C  
ATOM    830  O   VAL A  50       2.070   3.208   4.649  1.00  0.450          O  
ATOM    831  CB  VAL A  50       0.763   6.016   3.655  1.00  0.500          C  
ATOM    832  CG1 VAL A  50      -0.398   6.891   3.668  1.00  0.500          C  
ATOM    833  CG2 VAL A  50       1.631   6.375   4.804  1.00  0.500          C  
ATOM    834  H   VAL A  50       0.097   4.302   5.919  1.00  0.430          H  
ATOM    835  HA  VAL A  50      -0.354   4.333   2.934  1.00  0.430          H  
ATOM    836  HB  VAL A  50       1.289   6.146   2.716  1.00  0.600          H  
ATOM    837 1HG1 VAL A  50      -0.078   7.924   3.568  1.00  0.600          H  
ATOM    838 2HG1 VAL A  50      -1.042   6.606   2.843  1.00  0.600          H  
ATOM    839 3HG1 VAL A  50      -0.914   6.767   4.604  1.00  0.600          H  
ATOM    840 1HG2 VAL A  50       1.957   7.405   4.722  1.00  0.600          H  
ATOM    841 2HG2 VAL A  50       1.076   6.241   5.728  1.00  0.600          H  
ATOM    842 3HG2 VAL A  50       2.474   5.732   4.808  1.00  0.600          H  
ATOM    843  N   SER A  51       1.979   3.419   2.409  1.00  0.400          N  
ATOM    844  CA  SER A  51       3.136   2.571   2.173  1.00  0.530          C  
ATOM    845  C   SER A  51       4.438   3.223   2.552  1.00  0.550          C  
ATOM    846  O   SER A  51       4.564   4.447   2.503  1.00  0.490          O  
ATOM    847  CB  SER A  51       3.188   2.173   0.716  1.00  0.690          C  
ATOM    848  OG  SER A  51       3.432   3.290  -0.099  1.00  0.690          O  
ATOM    849  H   SER A  51       1.503   3.825   1.599  1.00  0.480          H  
ATOM    850  HA  SER A  51       3.024   1.676   2.763  1.00  0.640          H  
ATOM    851 1HB  SER A  51       3.967   1.427   0.574  1.00  0.830          H  
ATOM    852 2HB  SER A  51       2.248   1.727   0.434  1.00  0.830          H  
ATOM    853  HG  SER A  51       2.546   3.736  -0.177  1.00  0.830          H  
ATOM    854  N   THR A  52       5.462   2.399   2.743  1.00  0.680          N  
ATOM    855  CA  THR A  52       6.801   2.901   3.048  1.00  0.760          C  
ATOM    856  C   THR A  52       7.398   3.746   1.921  1.00  0.770          C  
ATOM    857  O   THR A  52       8.122   4.715   2.190  1.00  0.800          O  
ATOM    858  CB  THR A  52       7.731   1.734   3.400  1.00  1.030          C  
ATOM    859  OG1 THR A  52       7.767   0.811   2.302  1.00  1.030          O  
ATOM    860  CG2 THR A  52       7.212   1.025   4.674  1.00  1.030          C  
ATOM    861  H   THR A  52       5.265   1.393   2.772  1.00  0.820          H  
ATOM    862  HA  THR A  52       6.741   3.531   3.917  1.00  0.910          H  
ATOM    863  HB  THR A  52       8.734   2.114   3.578  1.00  1.240          H  
ATOM    864  HG1 THR A  52       8.487   0.190   2.438  1.00  1.240          H  
ATOM    865 1HG2 THR A  52       7.874   0.199   4.929  1.00  1.240          H  
ATOM    866 2HG2 THR A  52       7.191   1.741   5.492  1.00  1.240          H  
ATOM    867 3HG2 THR A  52       6.210   0.642   4.512  1.00  1.240          H  
ATOM    868  N   LYS A  53       7.066   3.443   0.665  1.00  0.800          N  
ATOM    869  CA  LYS A  53       7.567   4.259  -0.439  1.00  0.850          C  
ATOM    870  C   LYS A  53       6.934   5.650  -0.365  1.00  0.750          C  
ATOM    871  O   LYS A  53       7.622   6.675  -0.518  1.00  0.810          O  
ATOM    872  CB  LYS A  53       7.290   3.595  -1.787  1.00  1.170          C  
ATOM    873  CG  LYS A  53       8.134   2.349  -2.045  1.00  1.170          C  
ATOM    874  CD  LYS A  53       7.810   1.701  -3.390  1.00  1.170          C  
ATOM    875  CE  LYS A  53       8.675   0.457  -3.626  1.00  1.170          C  
ATOM    876  NZ  LYS A  53       8.357  -0.214  -4.918  1.00  1.170          N  
ATOM    877  H   LYS A  53       6.482   2.632   0.497  1.00  0.960          H  
ATOM    878  HA  LYS A  53       8.645   4.379  -0.324  1.00  1.020          H  
ATOM    879 1HB  LYS A  53       6.238   3.306  -1.836  1.00  1.400          H  
ATOM    880 2HB  LYS A  53       7.473   4.308  -2.590  1.00  1.400          H  
ATOM    881 1HG  LYS A  53       9.183   2.630  -2.037  1.00  1.400          H  
ATOM    882 2HG  LYS A  53       7.965   1.629  -1.244  1.00  1.400          H  
ATOM    883 1HD  LYS A  53       6.758   1.411  -3.412  1.00  1.400          H  
ATOM    884 2HD  LYS A  53       7.991   2.415  -4.194  1.00  1.400          H  
ATOM    885 1HE  LYS A  53       9.724   0.751  -3.631  1.00  1.400          H  
ATOM    886 2HE  LYS A  53       8.511  -0.250  -2.812  1.00  1.400          H  
ATOM    887 1HZ  LYS A  53       8.949  -1.026  -5.030  1.00  1.400          H  
ATOM    888 2HZ  LYS A  53       7.389  -0.503  -4.919  1.00  1.400          H  
ATOM    889 3HZ  LYS A  53       8.518   0.426  -5.682  1.00  1.400          H  
ATOM    890  N   THR A  54       5.622   5.676  -0.073  1.00  0.620          N  
ATOM    891  CA  THR A  54       4.866   6.908   0.094  1.00  0.560          C  
ATOM    892  C   THR A  54       5.412   7.724   1.251  1.00  0.540          C  
ATOM    893  O   THR A  54       5.562   8.934   1.124  1.00  0.590          O  
ATOM    894  CB  THR A  54       3.364   6.625   0.309  1.00  0.810          C  
ATOM    895  OG1 THR A  54       2.827   5.999  -0.850  1.00  0.810          O  
ATOM    896  CG2 THR A  54       2.596   7.896   0.598  1.00  0.810          C  
ATOM    897  H   THR A  54       5.094   4.800  -0.014  1.00  0.740          H  
ATOM    898  HA  THR A  54       4.966   7.497  -0.814  1.00  0.670          H  
ATOM    899  HB  THR A  54       3.240   5.956   1.145  1.00  0.970          H  
ATOM    900  HG1 THR A  54       1.958   5.612  -0.606  1.00  0.970          H  
ATOM    901 1HG2 THR A  54       1.546   7.648   0.741  1.00  0.970          H  
ATOM    902 2HG2 THR A  54       2.978   8.350   1.493  1.00  0.970          H  
ATOM    903 3HG2 THR A  54       2.697   8.585  -0.237  1.00  0.970          H  
ATOM    904  N   ILE A  55       5.726   7.073   2.367  1.00  0.530          N  
ATOM    905  CA  ILE A  55       6.212   7.770   3.551  1.00  0.570          C  
ATOM    906  C   ILE A  55       7.513   8.471   3.254  1.00  0.640          C  
ATOM    907  O   ILE A  55       7.668   9.649   3.582  1.00  0.670          O  
ATOM    908  CB  ILE A  55       6.451   6.790   4.709  1.00  0.780          C  
ATOM    909  CG1 ILE A  55       5.131   6.258   5.126  1.00  0.780          C  
ATOM    910  CG2 ILE A  55       7.157   7.518   5.881  1.00  0.780          C  
ATOM    911  CD1 ILE A  55       5.147   5.042   6.021  1.00  0.780          C  
ATOM    912  H   ILE A  55       5.553   6.064   2.387  1.00  0.640          H  
ATOM    913  HA  ILE A  55       5.474   8.511   3.850  1.00  0.680          H  
ATOM    914  HB  ILE A  55       7.060   5.956   4.372  1.00  0.940          H  
ATOM    915 1HG1 ILE A  55       4.599   7.042   5.628  1.00  0.940          H  
ATOM    916 2HG1 ILE A  55       4.593   6.013   4.245  1.00  0.940          H  
ATOM    917 1HG2 ILE A  55       7.309   6.832   6.706  1.00  0.940          H  
ATOM    918 2HG2 ILE A  55       8.125   7.902   5.570  1.00  0.940          H  
ATOM    919 3HG2 ILE A  55       6.539   8.340   6.208  1.00  0.940          H  
ATOM    920 1HD1 ILE A  55       4.123   4.762   6.216  1.00  0.940          H  
ATOM    921 2HD1 ILE A  55       5.628   4.225   5.556  1.00  0.940          H  
ATOM    922 3HD1 ILE A  55       5.648   5.255   6.958  1.00  0.940          H  
ATOM    923  N   ARG A  56       8.458   7.764   2.636  1.00  0.730          N  
ATOM    924  CA  ARG A  56       9.730   8.386   2.323  1.00  0.840          C  
ATOM    925  C   ARG A  56       9.534   9.573   1.387  1.00  0.850          C  
ATOM    926  O   ARG A  56      10.168  10.621   1.564  1.00  0.910          O  
ATOM    927  CB  ARG A  56      10.686   7.376   1.711  1.00  1.130          C  
ATOM    928  CG  ARG A  56      11.224   6.337   2.701  1.00  1.130          C  
ATOM    929  CD  ARG A  56      12.378   5.565   2.149  1.00  1.130          C  
ATOM    930  NE  ARG A  56      12.005   4.713   1.009  1.00  1.130          N  
ATOM    931  CZ  ARG A  56      11.550   3.437   1.089  1.00  1.130          C  
ATOM    932  NH1 ARG A  56      11.396   2.842   2.257  1.00  1.130          N  
ATOM    933  NH2 ARG A  56      11.270   2.781  -0.023  1.00  1.130          N  
ATOM    934  H   ARG A  56       8.283   6.780   2.394  1.00  0.880          H  
ATOM    935  HA  ARG A  56      10.168   8.751   3.251  1.00  1.010          H  
ATOM    936 1HB  ARG A  56      10.165   6.830   0.920  1.00  1.360          H  
ATOM    937 2HB  ARG A  56      11.529   7.893   1.258  1.00  1.360          H  
ATOM    938 1HG  ARG A  56      11.551   6.841   3.609  1.00  1.360          H  
ATOM    939 2HG  ARG A  56      10.428   5.637   2.948  1.00  1.360          H  
ATOM    940 1HD  ARG A  56      13.135   6.269   1.805  1.00  1.360          H  
ATOM    941 2HD  ARG A  56      12.808   4.942   2.927  1.00  1.360          H  
ATOM    942  HE  ARG A  56      12.110   5.108   0.085  1.00  1.360          H  
ATOM    943 1HH1 ARG A  56      11.609   3.334   3.110  1.00  1.360          H  
ATOM    944 2HH1 ARG A  56      11.075   1.884   2.299  1.00  1.360          H  
ATOM    945 1HH2 ARG A  56      11.395   3.234  -0.919  1.00  1.360          H  
ATOM    946 2HH2 ARG A  56      10.936   1.831   0.019  1.00  1.360          H  
ATOM    947  N   THR A  57       8.640   9.414   0.404  1.00  0.810          N  
ATOM    948  CA  THR A  57       8.353  10.456  -0.563  1.00  0.860          C  
ATOM    949  C   THR A  57       7.743  11.685   0.106  1.00  0.810          C  
ATOM    950  O   THR A  57       8.190  12.813  -0.127  1.00  0.880          O  
ATOM    951  CB  THR A  57       7.371   9.927  -1.634  1.00  1.180          C  
ATOM    952  OG1 THR A  57       7.967   8.812  -2.329  1.00  1.180          O  
ATOM    953  CG2 THR A  57       7.040  11.033  -2.633  1.00  1.180          C  
ATOM    954  H   THR A  57       8.175   8.511   0.290  1.00  0.970          H  
ATOM    955  HA  THR A  57       9.283  10.751  -1.044  1.00  1.030          H  
ATOM    956  HB  THR A  57       6.455   9.595  -1.159  1.00  1.420          H  
ATOM    957  HG1 THR A  57       7.996   8.029  -1.726  1.00  1.420          H  
ATOM    958 1HG2 THR A  57       6.352  10.647  -3.380  1.00  1.420          H  
ATOM    959 2HG2 THR A  57       6.572  11.874  -2.123  1.00  1.420          H  
ATOM    960 3HG2 THR A  57       7.954  11.367  -3.118  1.00  1.420          H  
ATOM    961  N   LEU A  58       6.731  11.471   0.950  1.00  0.710          N  
ATOM    962  CA  LEU A  58       6.051  12.565   1.614  1.00  0.700          C  
ATOM    963  C   LEU A  58       6.995  13.298   2.544  1.00  0.740          C  
ATOM    964  O   LEU A  58       6.972  14.527   2.638  1.00  0.800          O  
ATOM    965  CB  LEU A  58       4.868  12.042   2.437  1.00  0.980          C  
ATOM    966  CG  LEU A  58       3.644  11.455   1.698  1.00  0.980          C  
ATOM    967  CD1 LEU A  58       2.725  10.854   2.742  1.00  0.980          C  
ATOM    968  CD2 LEU A  58       2.921  12.509   0.911  1.00  0.980          C  
ATOM    969  H   LEU A  58       6.409  10.517   1.101  1.00  0.850          H  
ATOM    970  HA  LEU A  58       5.709  13.263   0.857  1.00  0.840          H  
ATOM    971 1HB  LEU A  58       5.258  11.252   3.076  1.00  1.180          H  
ATOM    972 2HB  LEU A  58       4.507  12.842   3.059  1.00  1.180          H  
ATOM    973  HG  LEU A  58       3.960  10.684   1.022  1.00  1.180          H  
ATOM    974 1HD1 LEU A  58       1.864  10.422   2.259  1.00  1.180          H  
ATOM    975 2HD1 LEU A  58       3.253  10.080   3.296  1.00  1.180          H  
ATOM    976 3HD1 LEU A  58       2.404  11.641   3.428  1.00  1.180          H  
ATOM    977 1HD2 LEU A  58       2.074  12.061   0.420  1.00  1.180          H  
ATOM    978 2HD2 LEU A  58       2.578  13.285   1.579  1.00  1.180          H  
ATOM    979 3HD2 LEU A  58       3.579  12.933   0.162  1.00  1.180          H  
ATOM    980  N   LYS A  59       7.860  12.573   3.248  1.00  0.740          N  
ATOM    981  CA  LYS A  59       8.763  13.288   4.126  1.00  0.800          C  
ATOM    982  C   LYS A  59       9.737  14.153   3.323  1.00  0.900          C  
ATOM    983  O   LYS A  59       9.917  15.329   3.639  1.00  0.950          O  
ATOM    984  CB  LYS A  59       9.499  12.322   5.049  1.00  1.100          C  
ATOM    985  CG  LYS A  59       8.615  11.717   6.146  1.00  1.100          C  
ATOM    986  CD  LYS A  59       9.397  10.757   7.025  1.00  1.100          C  
ATOM    987  CE  LYS A  59       8.540  10.214   8.163  1.00  1.100          C  
ATOM    988  NZ  LYS A  59       9.294   9.240   9.015  1.00  1.100          N  
ATOM    989  H   LYS A  59       7.866  11.548   3.205  1.00  0.890          H  
ATOM    990  HA  LYS A  59       8.174  13.954   4.752  1.00  0.960          H  
ATOM    991 1HB  LYS A  59       9.898  11.496   4.452  1.00  1.320          H  
ATOM    992 2HB  LYS A  59      10.339  12.830   5.518  1.00  1.320          H  
ATOM    993 1HG  LYS A  59       8.202  12.514   6.762  1.00  1.320          H  
ATOM    994 2HG  LYS A  59       7.788  11.178   5.683  1.00  1.320          H  
ATOM    995 1HD  LYS A  59       9.743   9.920   6.414  1.00  1.320          H  
ATOM    996 2HD  LYS A  59      10.264  11.265   7.442  1.00  1.320          H  
ATOM    997 1HE  LYS A  59       8.209  11.043   8.784  1.00  1.320          H  
ATOM    998 2HE  LYS A  59       7.670   9.722   7.750  1.00  1.320          H  
ATOM    999 1HZ  LYS A  59       8.692   8.907   9.755  1.00  1.320          H  
ATOM   1000 2HZ  LYS A  59       9.599   8.458   8.452  1.00  1.320          H  
ATOM   1001 3HZ  LYS A  59      10.101   9.696   9.418  1.00  1.320          H  
ATOM   1002  N   LYS A  60      10.316  13.617   2.241  1.00  0.960          N  
ATOM   1003  CA  LYS A  60      11.266  14.385   1.431  1.00  1.100          C  
ATOM   1004  C   LYS A  60      10.640  15.630   0.811  1.00  1.120          C  
ATOM   1005  O   LYS A  60      11.278  16.677   0.698  1.00  1.220          O  
ATOM   1006  CB  LYS A  60      11.880  13.515   0.338  1.00  1.480          C  
ATOM   1007  CG  LYS A  60      12.871  12.472   0.845  1.00  1.480          C  
ATOM   1008  CD  LYS A  60      13.423  11.631  -0.299  1.00  1.480          C  
ATOM   1009  CE  LYS A  60      14.421  10.592   0.200  1.00  1.480          C  
ATOM   1010  NZ  LYS A  60      14.964   9.763  -0.916  1.00  1.480          N  
ATOM   1011  H   LYS A  60      10.124  12.639   1.994  1.00  1.150          H  
ATOM   1012  HA  LYS A  60      12.069  14.721   2.087  1.00  1.320          H  
ATOM   1013 1HB  LYS A  60      11.076  12.982  -0.181  1.00  1.780          H  
ATOM   1014 2HB  LYS A  60      12.382  14.145  -0.393  1.00  1.780          H  
ATOM   1015 1HG  LYS A  60      13.694  12.977   1.349  1.00  1.780          H  
ATOM   1016 2HG  LYS A  60      12.378  11.823   1.564  1.00  1.780          H  
ATOM   1017 1HD  LYS A  60      12.596  11.118  -0.795  1.00  1.780          H  
ATOM   1018 2HD  LYS A  60      13.915  12.278  -1.023  1.00  1.780          H  
ATOM   1019 1HE  LYS A  60      15.246  11.098   0.698  1.00  1.780          H  
ATOM   1020 2HE  LYS A  60      13.923   9.937   0.917  1.00  1.780          H  
ATOM   1021 1HZ  LYS A  60      15.619   9.086  -0.548  1.00  1.780          H  
ATOM   1022 2HZ  LYS A  60      14.206   9.280  -1.377  1.00  1.780          H  
ATOM   1023 3HZ  LYS A  60      15.437  10.358  -1.581  1.00  1.780          H  
ATOM   1024  N   GLN A  61       9.372  15.510   0.428  1.00  1.050          N  
ATOM   1025  CA  GLN A  61       8.613  16.577  -0.203  1.00  1.120          C  
ATOM   1026  C   GLN A  61       7.912  17.514   0.783  1.00  1.070          C  
ATOM   1027  O   GLN A  61       7.173  18.401   0.352  1.00  1.150          O  
ATOM   1028  CB  GLN A  61       7.570  15.976  -1.147  1.00  1.540          C  
ATOM   1029  CG  GLN A  61       8.160  15.235  -2.339  1.00  1.540          C  
ATOM   1030  CD  GLN A  61       7.097  14.599  -3.208  1.00  1.540          C  
ATOM   1031  OE1 GLN A  61       5.910  14.584  -2.851  1.00  1.540          O  
ATOM   1032  NE2 GLN A  61       7.511  14.067  -4.348  1.00  1.540          N  
ATOM   1033  H   GLN A  61       8.929  14.589   0.517  1.00  1.260          H  
ATOM   1034  HA  GLN A  61       9.305  17.176  -0.790  1.00  1.340          H  
ATOM   1035 1HB  GLN A  61       6.956  15.267  -0.586  1.00  1.850          H  
ATOM   1036 2HB  GLN A  61       6.916  16.759  -1.521  1.00  1.850          H  
ATOM   1037 1HG  GLN A  61       8.723  15.943  -2.944  1.00  1.850          H  
ATOM   1038 2HG  GLN A  61       8.823  14.451  -1.976  1.00  1.850          H  
ATOM   1039 1HE2 GLN A  61       6.858  13.628  -4.965  1.00  1.850          H  
ATOM   1040 2HE2 GLN A  61       8.481  14.102  -4.594  1.00  1.850          H  
ATOM   1041  N   ASN A  62       8.117  17.316   2.093  1.00  0.990          N  
ATOM   1042  CA  ASN A  62       7.466  18.102   3.141  1.00  0.990          C  
ATOM   1043  C   ASN A  62       5.935  18.043   3.062  1.00  0.990          C  
ATOM   1044  O   ASN A  62       5.245  19.040   3.293  1.00  1.060          O  
ATOM   1045  CB  ASN A  62       7.941  19.546   3.093  1.00  1.390          C  
ATOM   1046  CG  ASN A  62       9.410  19.676   3.350  1.00  1.390          C  
ATOM   1047  OD1 ASN A  62       9.960  19.080   4.286  1.00  1.390          O  
ATOM   1048  ND2 ASN A  62      10.069  20.452   2.526  1.00  1.390          N  
ATOM   1049  H   ASN A  62       8.760  16.579   2.401  1.00  1.190          H  
ATOM   1050  HA  ASN A  62       7.758  17.675   4.102  1.00  1.190          H  
ATOM   1051 1HB  ASN A  62       7.711  19.994   2.132  1.00  1.660          H  
ATOM   1052 2HB  ASN A  62       7.409  20.123   3.848  1.00  1.660          H  
ATOM   1053 1HD2 ASN A  62      11.055  20.580   2.639  1.00  1.660          H  
ATOM   1054 2HD2 ASN A  62       9.587  20.910   1.780  1.00  1.660          H  
ATOM   1055  N   ARG A  63       5.410  16.853   2.762  1.00  0.950          N  
ATOM   1056  CA  ARG A  63       3.985  16.567   2.653  1.00  1.020          C  
ATOM   1057  C   ARG A  63       3.532  15.518   3.667  1.00  1.010          C  
ATOM   1058  O   ARG A  63       2.496  14.884   3.473  1.00  0.920          O  
ATOM   1059  CB  ARG A  63       3.671  16.012   1.281  1.00  1.400          C  
ATOM   1060  CG  ARG A  63       3.871  16.911   0.102  1.00  1.400          C  
ATOM   1061  CD  ARG A  63       3.764  16.111  -1.142  1.00  1.400          C  
ATOM   1062  NE  ARG A  63       2.428  15.563  -1.349  1.00  1.400          N  
ATOM   1063  CZ  ARG A  63       2.117  14.566  -2.217  1.00  1.400          C  
ATOM   1064  NH1 ARG A  63       3.052  13.990  -2.966  1.00  1.400          N  
ATOM   1065  NH2 ARG A  63       0.856  14.159  -2.312  1.00  1.400          N  
ATOM   1066  H   ARG A  63       6.047  16.072   2.599  1.00  1.140          H  
ATOM   1067  HA  ARG A  63       3.429  17.488   2.821  1.00  1.220          H  
ATOM   1068 1HB  ARG A  63       4.297  15.147   1.120  1.00  1.680          H  
ATOM   1069 2HB  ARG A  63       2.639  15.681   1.258  1.00  1.680          H  
ATOM   1070 1HG  ARG A  63       3.110  17.687   0.092  1.00  1.680          H  
ATOM   1071 2HG  ARG A  63       4.856  17.364   0.144  1.00  1.680          H  
ATOM   1072 1HD  ARG A  63       4.038  16.717  -2.006  1.00  1.680          H  
ATOM   1073 2HD  ARG A  63       4.450  15.282  -1.041  1.00  1.680          H  
ATOM   1074  HE  ARG A  63       1.674  15.964  -0.808  1.00  1.680          H  
ATOM   1075 1HH1 ARG A  63       4.041  14.283  -2.912  1.00  1.680          H  
ATOM   1076 2HH1 ARG A  63       2.803  13.251  -3.604  1.00  1.680          H  
ATOM   1077 1HH2 ARG A  63       0.140  14.592  -1.743  1.00  1.680          H  
ATOM   1078 2HH2 ARG A  63       0.610  13.419  -2.952  1.00  1.680          H  
ATOM   1079  N   PHE A  64       4.326  15.289   4.704  1.00  1.640          N  
ATOM   1080  CA  PHE A  64       4.002  14.260   5.683  1.00  2.060          C  
ATOM   1081  C   PHE A  64       3.462  14.891   6.965  1.00  2.420          C  
ATOM   1082  O   PHE A  64       2.485  15.639   6.912  1.00  2.810          O  
ATOM   1083  OXT PHE A  64       4.284  15.086   7.858  1.00  3.090          O  
ATOM   1084  CB  PHE A  64       5.246  13.431   5.989  1.00  2.530          C  
ATOM   1085  CG  PHE A  64       5.014  12.228   6.835  1.00  2.530          C  
ATOM   1086  CD1 PHE A  64       4.585  11.057   6.238  1.00  2.530          C  
ATOM   1087  CD2 PHE A  64       5.221  12.238   8.195  1.00  2.530          C  
ATOM   1088  CE1 PHE A  64       4.375   9.937   6.975  1.00  2.530          C  
ATOM   1089  CE2 PHE A  64       5.008  11.109   8.942  1.00  2.530          C  
ATOM   1090  CZ  PHE A  64       4.593   9.959   8.333  1.00  2.530          C  
ATOM   1091  H   PHE A  64       5.160  15.851   4.807  1.00  1.970          H  
ATOM   1092  HA  PHE A  64       3.237  13.604   5.268  1.00  2.470          H  
ATOM   1093 1HB  PHE A  64       5.696  13.106   5.075  1.00  3.030          H  
ATOM   1094 2HB  PHE A  64       5.976  14.059   6.492  1.00  3.030          H  
ATOM   1095  HD1 PHE A  64       4.419  11.040   5.172  1.00  3.030          H  
ATOM   1096  HD2 PHE A  64       5.553  13.163   8.676  1.00  3.030          H  
ATOM   1097  HE1 PHE A  64       4.040   9.031   6.488  1.00  3.030          H  
ATOM   1098  HE2 PHE A  64       5.174  11.131  10.020  1.00  3.030          H  
ATOM   1099  HZ  PHE A  64       4.433   9.066   8.929  1.00  3.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -310.557 29.4308 231.733 -22.5976 8.06056 14.4578 107.842 -124.545 -0.62155 -4.42595 -107.574 -16.3306 -15.4933 -23.3199 -13.2609 -5.21199 0 5.54329 4.38091 48.3773 35.1997 -15.1918 21.9537 -27.3293 -6.21723 122.518 -63.1801
MET:NtermProteinFull_1 -3.28196 0.25931 0.86931 -0.20412 0.00989 0.06067 0.2254 -0.59157 -0 -0 -0.20346 0.8706 0 0 0 0 0 0.16208 0.2612 1.7467 0 0 0 0.60916 0 0.1298 0.92302
ALA_2 -3.44093 0.44643 1.22862 -0.02092 0 0 1.13767 -1.13541 -0.00185 -0.033 0.2125 -0.13602 0 0 0 0 0 0.01841 0 0 0 -0.07831 0 1.8394 -0.18818 0.32033 0.16872
LYS_3 -3.45479 0.08983 2.40098 -0.32253 0.0431 0.17875 0.88537 -1.22482 -0.01104 -0.10377 -0.63203 -0.22447 0 0 0 0 0 0.0864 0.00512 1.77281 0 -0.10142 0 -1.5107 -0.43684 0.33994 -2.22009
LYS_4 -5.37329 0.4001 3.12865 -0.46276 0.08147 0.28545 1.39681 -1.89884 -0 -0 -0.33066 -0.01034 0 0 0 0 0 0.01183 0.02471 2.12292 0 0.09533 0 -1.5107 -0.23535 0.22829 -2.04637
ASP_5 -9.3376 0.77776 11.8624 -0.23193 0.0914 0.73668 6.39884 -5.1697 -0.05372 -0.3224 -11.276 -1.12762 0 0 -1.81631 -1.03913 0 0.02343 0.00038 0 2.55544 -0.73779 0 -2.3716 -0.15232 0.2716 -10.9182
GLN_6 -5.60406 0.28618 4.10914 -0.28214 0.04947 0.22793 2.40927 -2.22784 -0 -0 -2.58342 -0.56914 0 0 -1.00933 0 0 -0.01141 5e-05 0 2.80892 -0.15372 0 -0.18838 -0.37711 0.36981 -2.74579
LEU_7 -5.18236 0.68556 1.82508 -0.88257 0.42213 0.35374 1.22973 -1.56034 -0.03462 -0.18869 -1.03093 0.09955 0 0 -0.68148 0 0 -0.05203 0.03169 2.01598 0 -0.24789 0 0.18072 -0.03438 0.71222 -2.3389
THR_8 -4.41733 0.3984 4.31749 -0.12718 0.10687 0.07383 1.67663 -2.091 -0.02226 -0.27311 -0.82924 -1.32902 0 0 -1.01051 0 0 -0.04898 0.12435 0.1673 0 -0.55775 2.32352 -1.0874 0.01411 0.82648 -1.76478
LEU_9 -3.21607 0.43581 3.2422 -0.52617 0.26539 0.16051 1.65578 -1.67103 -0.02368 -0.10199 -1.51388 -0.03493 0 0 0 0 0 0.14977 0.1207 0.15894 0 0.68536 0 0.18072 0.13735 0.65287 0.75764
ARG_10 -4.4986 0.31756 4.24637 -0.88077 0.15965 0.55937 2.41117 -1.89833 -0.00636 -0.1302 -2.05459 0.41847 0 0 -0.42517 0 0 -0.06527 0.01534 2.07974 0 0.06158 0 -1.2888 0.14575 0.53559 -0.29747
GLY_11 -2.53954 0.34929 2.21434 -0.0003 0 0 1.01251 -1.19692 -0 -0 0.04803 -0.15234 0 0 0 0 0 -0.12739 0 0 0 -0.99362 0 0.83697 -0.25598 0.61795 -0.18699
PRO_12 -3.25073 0.27589 1.39868 -0.12653 0.0002 0.09144 0.27627 -0.83677 -0 -0 -0.17816 0.25696 0 0 0 0 0 0.14744 0.00287 0.12276 0 -1.15299 0 -2.4119 -0.40188 0.59046 -5.196
LEU_13 -5.93469 0.39341 3.55536 -0.48405 0.24203 0.1033 2.58474 -2.20921 -0 -0 -2.31667 0.14369 0 0 0 0 0 0.04238 0.28711 0.49348 0 -0.36273 0 0.18072 -0.44704 0.39488 -3.3333
TYR_14 -4.48908 0.27359 1.79212 -0.60711 0.06217 0.33304 0.48599 -1.28432 -0 -0 -0.60266 -0.17229 0 0 0 0 0 0.00431 0.00077 0 1.87737 -0.34675 0.00221 1.2797 -0.30926 0.32041 -1.37977
GLY_15 -2.55767 0.05034 3.19204 -0.00146 0 0 1.82853 -1.54018 -0 -0 -1.84278 -0.3398 0 0 0 0 0 -0.10517 0 0 0 -1.50455 0 0.83697 0.41762 0.16138 -1.40473
ASN_16 -4.6284 0.56589 2.68516 -0.18212 0.00965 0.2992 0.76129 -1.68866 -0 -0 -0.45896 -0.78372 0 0 0 0 0 0.08769 0.05065 0 2.35109 0.40067 0 -0.93687 0.81137 0.42656 -0.22952
ASN_17 -4.28574 0.27366 4.51407 -0.1577 0.01601 0.21022 2.85468 -2.14143 -0.01004 -0.12474 -3.05976 -0.683 0 0 -0.92139 0 0 0.00629 0.00681 0 2.21013 -0.22497 0 -0.93687 0.27671 0.61679 -1.56025
ARG_18 -4.21237 0.41948 3.12542 -0.66099 0.09467 0.4091 1.31046 -1.43608 -0 -2e-05 -1.19306 0.48682 0 0 -0.92139 0 0 -0.02147 0.04742 2.44929 0 -0.20432 0 -1.2888 0.07517 0.36029 -1.16039
SER_19 -4.62916 0.33258 6.00211 -0.02904 0 0.06879 3.49122 -2.63016 -0 -0 -3.25455 -0.61433 0 0 -1.39464 0 0 -0.00813 0.25912 0.16941 0 -0.48367 0.62387 -0.77834 -0.12442 0.30923 -2.69013
HIS_20 -2.02422 0.10393 2.21107 -0.83757 0.04171 0.9768 0.46163 -1.0446 -0 -0 0.13138 -2.93218 0 0 0 0 0 -0.02805 0.43173 0 1.59672 -0.0787 0 -0.45461 -0.28335 0.59015 -1.13816
SER_21 -2.98216 0.36927 4.02565 -0.03411 0.00357 0.06287 1.52431 -1.74665 -0.03706 -0.13229 -0.67303 -0.87271 0 0 -0.57578 -0.24148 0 0.00298 0.00435 0.49796 0 -0.05146 0.60681 -0.77834 -0.25984 0.57447 -0.71269
LYS_22 -3.14635 0.22325 3.28823 -0.33277 0.06137 0.21295 0.99575 -1.50494 -0 -0 -0.72673 -0.39215 0 0 0 0 0 -0.02584 0.00269 1.49314 0 -0.0702 0 -1.5107 -0.20334 0.3557 -1.27996
THR_23 -4.03353 0.36821 5.00373 -0.16965 0.07518 0.06041 2.538 -2.23816 -0.0372 -0.13263 -1.83181 -0.1187 0 0 -0.81886 -0.24148 0 -0.02264 0.00836 0.0712 0 -0.00614 2.30271 -1.0874 -0.07004 0.29374 -0.0867
ILE_24 -3.93687 0.34439 1.57002 -0.47691 0.35221 0.1001 0.76844 -1.13471 -0.01461 -0.05939 -0.27412 0.0275 0 0 0 0 0 0.13076 0.00217 0.39319 0 -0.66826 0 0.73287 -0.25307 0.35837 -2.03794
THR_25 -5.3996 0.31264 5.05974 -0.22882 0.32575 0.11494 2.83645 -2.72287 -0.0002 -0.00061 -2.90763 -0.84098 0 0 0 -0.2904 0 -0.03039 0.00958 1.27321 0 0.05364 2.305 -1.0874 -0.09017 0.51412 -0.79398
ARG_26 -3.86723 0.33321 3.50406 -0.69591 0.14183 0.41242 1.05295 -1.68025 -0.01461 -0.05939 -1.38988 0.523 0 0 -0.42389 0 0 -0.08312 0.01726 2.25175 0 0.01744 0 -1.2888 -0.1179 0.54108 -0.82598
ARG_27 -7.44942 0.38596 7.34518 -0.94977 0.27813 0.68741 3.05173 -3.28465 -0.01009 -0.12499 -3.3357 0.03238 0 0 -0.42389 -0.2904 0 0.09215 0.00372 1.87308 0 -0.24236 0 -1.2888 -0.41079 0.47544 -3.58567
LYS_28 -3.10449 0.217 1.61407 -0.49302 0.11103 0.33804 0.3007 -0.94629 -0 -0 -0.36093 -0.15074 0 0 0 0 0 0.21562 0.00492 2.56012 0 0.05061 0 -1.5107 -0.19253 0.44528 -0.90133
TRP_29 -6.27427 0.37002 4.79401 -0.82574 0.05754 0.49149 2.07394 -2.44982 -0.00031 -0.00591 -2.44979 -0.18654 0 0 0 0 0 0.06381 0.79703 0 1.61921 -0.21004 0 1.6906 0.00127 0.44089 -0.00262
ASN_30 -3.03938 0.06407 2.25539 -0.171 0.02514 0.24197 0.62646 -1.11878 -0.01073 -0.09786 -0.82925 -0.28521 0 0 0 0 0 -0.0002 0.00302 0 1.74652 0.04907 0 -0.93687 0.06521 0.3533 -1.05913
VAL_31 -7.36246 0.96129 2.04139 -0.26061 0.14598 0.04795 1.23067 -2.09777 -0.00817 -0.14443 -1.46835 0.39618 0 0 0 0 0 -0.09096 0.00783 0.24275 0 -0.00947 0 1.9342 -0.26333 0.31216 -4.38516
ASN_32 -3.04712 0.28646 2.63348 -0.33118 0.07174 0.63324 1.36191 -1.46963 -0.03346 -0.29087 -0.81285 -0.81661 0 0 0 0 0 -0.00178 0.00025 0 1.88298 -0.54603 0 -0.93687 -0.10678 0.43807 -1.08502
LEU_33 -9.6415 1.77904 2.78499 -0.50491 0.21533 0.09261 0.8866 -2.76777 -0.01415 -0.13129 -1.18074 0.29914 0 0 0 0 0 0.24156 0.16378 0.41235 0 -0.36894 0 0.18072 0.01539 0.78902 -6.74878
GLN_34 -5.30643 0.35011 3.45705 -0.2459 0.03334 0.18985 2.12784 -2.1007 -0 -0 -2.05755 -0.82246 0 0 0 0 0 0.0226 0.04228 0 3.05034 -0.10402 0 -0.18838 -0.22811 0.67841 -1.10173
SER_35 -2.49316 0.15861 1.28765 -0.034 0.0011 0.06155 0.1249 -0.83594 -0 -0 0.14802 -0.76922 0 0 0 0 0 -0.03355 1e-05 0.36003 0 0.43776 0.60141 -0.77834 0.09914 0.19345 -1.4706
CYS_36 -6.3931 0.92236 3.42628 -0.05558 0 0.0171 2.24295 -1.88287 -0.02775 -0.29541 -2.13129 -0.61066 0 0 0 0 0 0.00507 0.01146 0.2168 0 0.0675 0 3.6196 0.27756 0.43066 -0.15933
LYS_37 -3.11052 0.28813 1.68515 -0.32901 0.04663 0.18809 0.26467 -0.995 -0.01124 -0.03795 0.26455 -0.21784 0 0 0 0 0 -0.01268 0.0007 2.23865 0 0.29503 0 -1.5107 0.3728 0.48177 -0.09878
ILE_38 -7.77928 0.55983 2.95716 -0.46561 0.32564 0.09501 1.99627 -2.38713 -0.00744 -0.09123 -2.53773 -0.00167 0 0 0 0 0 0.00911 0.00716 0.37295 0 -0.76815 0 0.73287 0.02812 0.46208 -6.49203
LYS_39 -3.06888 0.13048 2.96202 -0.37528 0.04791 0.17208 1.24134 -1.4425 -0.0313 -0.16661 -1.69387 0.17387 0 0 0 0 0 -0.04729 0.00507 1.808 0 -0.01435 0 -1.5107 -0.52299 0.62143 -1.71156
ASP_40 -3.74287 0.31143 5.21336 -0.09559 0.004 0.28228 2.2863 -2.20179 -0 -0 -2.63572 -0.14931 0 0 0 -0.40914 0 5.24835 0.0021 0 4.25902 -0.3008 0 -2.3716 0.60605 12.6986 19.0047
THR_41 -1.56712 0.42688 1.51108 -0.12636 0.07747 0.08937 0.30276 -0.73581 -0 -0 -0.47331 -0.7508 0 0 0 0 0 -0.05756 0.06221 0.03048 0 -0.4075 2.25595 -1.0874 0.72713 13.4708 13.7483
ASN_42 -2.62799 0.88178 3.0439 -0.25869 0.71846 0.50494 1.12602 -1.39532 -0.00481 -0.05085 -0.76931 -0.68328 0 0 0 0 0 0.02671 0.05999 0 1.82088 -0.50007 0 -0.93687 0.50728 35.7898 37.2526
GLY_43 -0.72265 0.38209 0.89874 -5e-05 0 0 0.09969 -0.39259 -0 -0 -0.58404 -0.39886 0 0 0 0 0 -0.18884 0 0 0 -1.41415 0 0.83697 0.10326 34.9053 33.5249
LYS_44 -3.19087 0.24141 3.62399 -0.33172 0.0352 0.13298 1.19567 -1.60457 -0.00481 -0.05085 -1.08399 0.02178 0 0 0 0 0 -0.02233 0.0042 2.11756 0 -0.06564 0 -1.5107 -0.37047 0.22021 -0.64294
VAL_45 -4.09279 0.54451 1.29173 -0.2644 0.15074 0.05346 0.12589 -1.29277 -0.0051 -0.01679 -0.44294 -0.32016 0 0 0 0 0 -0.04385 0.01488 0.29978 0 -0.78267 0 1.9342 -0.03113 0.20196 -2.67544
THR_46 -4.38061 0.27983 4.48659 -0.16357 0.08501 0.05803 2.45687 -2.17646 -0.00744 -0.09123 -3.53015 -0.06865 0 0 0 -0.40914 0 0.07417 0.00233 0.21537 0 -0.12044 2.313 -1.0874 -0.14705 0.35598 -1.85497
ARG_47 -2.59057 0.39795 1.63854 -0.6373 0.08045 0.45052 0.29521 -0.87991 -0.0051 -0.01679 -0.19093 0.35505 0 0 0 0 0 -0.05263 0.02923 2.00911 0 0.07594 0 -1.2888 0.14121 0.35653 0.16772
ILE_48 -7.49908 0.85548 2.79161 -0.45568 0.39843 0.09149 2.21885 -2.35281 -0.0177 -0.15999 -2.55175 0.0376 0 0 0 0 0 -0.02526 0.24476 0.46684 0 -0.6254 0 0.73287 -0.05524 0.43273 -5.47225
LEU_49 -8.60122 0.8443 3.43775 -0.66645 0.54732 0.13687 2.51951 -2.5724 -0.03017 -0.12926 -2.53621 0.27918 0 0 -1.00933 0 0 -0.06326 0.41314 2.99481 0 -0.20868 0 0.18072 -0.13849 0.51938 -4.08246
VAL_50 -9.2119 1.36697 3.42335 -0.32615 0.33056 0.07049 2.41394 -2.89719 -0.02231 -0.20217 -2.45631 -0.55993 0 0 0 0 0 0.02856 0.00014 0.26724 0 -0.35358 0 1.9342 -0.23678 0.45207 -5.97879
SER_51 -6.58807 0.8017 7.08205 -0.04362 2e-05 0.07634 3.56445 -3.32589 -0.03861 -0.25242 -4.89036 0.05754 0 0 -1.18921 -0.55677 0 -0.01565 0.00801 0.23848 0 -0.33494 1.75543 -0.77834 -0.5572 0.59503 -4.39202
THR_52 -5.35263 0.3723 4.92012 -0.11549 0.05407 0.05094 2.18351 -2.54573 -0.0097 -0.05938 -1.52139 -0.97344 0 0 0 0 0 0.1139 0.00726 0.53305 0 0.21414 2.27448 -1.0874 -0.39686 0.55451 -0.78375
LYS_53 -3.8957 0.16355 4.90329 -0.29243 0.02687 0.12609 1.79255 -2.16472 -0 -0 -1.84692 -0.05861 0 0 0 0 0 0.15077 0.00233 1.79915 0 -0.01468 0 -1.5107 -0.21364 0.3359 -0.69689
THR_54 -7.26594 0.61103 6.31479 -0.20394 0.14795 0.07694 3.34631 -3.14489 -0.02445 -0.14649 -3.11528 -0.46313 0 0 -0.63972 -0.48236 0 -0.03859 0.03157 0.11763 0 0.02625 2.3052 -1.0874 -0.14734 0.32262 -3.45925
ILE_55 -9.30545 1.40604 5.05389 -0.51585 0.44217 0.10357 2.77483 -3.16805 -0.00191 -0.02627 -2.10598 0.06087 0 0 0 0 0 -0.04634 0.05627 0.47608 0 -0.43813 0 0.73287 0.05932 0.46691 -3.97518
ARG_56 -5.5827 0.19748 6.55558 -0.74592 0.10217 0.4842 2.2147 -2.93799 -0.00665 -0.04134 -2.03813 0.33357 0 0 0 0 0 -0.02492 0.01965 1.43992 0 -0.1105 0 -1.2888 -0.16207 0.42301 -1.16874
THR_57 -5.44509 0.32017 5.88896 -0.20154 0.133 0.07164 2.83004 -2.84424 -0 -0 -3.08535 -0.01442 0 0 0 0 0 -0.01679 0.0064 0.05712 0 -0.02562 2.28408 -1.0874 -0.11003 0.22136 -1.01771
LEU_58 -10.3091 0.93545 5.28678 -0.48139 0.16399 0.10872 2.82525 -3.50494 -0 -0 -2.98969 0.22018 0 0 0 0 0 0.00406 0.0034 0.33306 0 -0.28252 0 0.18072 -0.04716 0.41227 -7.14091
LYS_59 -5.98457 0.34708 5.5105 -0.29741 0.0272 0.12676 1.90219 -2.54734 -0.00043 -0.00232 -1.63332 -0.03815 0 0 0 0 0 -0.01102 0.0562 1.80741 0 0.02076 0 -1.5107 -0.27514 0.46683 -2.03546
LYS_60 -3.16923 0.16157 3.78274 -0.30631 0.02598 0.13712 1.47332 -1.68506 -0 -0 -0.7918 -0.01053 0 0 0 0 0 -0.06097 0.01968 1.72615 0 -0.05759 0 -1.5107 -0.39957 0.27611 -0.3891
GLN_61 -5.34482 0.53916 4.89794 -0.29862 0.06108 0.26427 1.88302 -2.32726 -0 -0 -2.14529 -0.63924 0 0 0 -0.62585 0 -0.04989 0.00678 0 2.81533 -0.18775 0 -0.18838 -0.56002 0.25856 -1.64099
ASN_62 -2.49556 0.17748 3.25924 -0.19329 0.03136 0.32699 1.3183 -1.5668 -0.00043 -0.00232 -0.63454 -1.00274 0 0 0 0 0 -0.11106 0.01179 0 1.9117 -1.00164 0 -0.93687 -0.74764 0.24697 -1.40908
ARG_63 -5.55533 0.51822 4.00936 -0.71503 0.18007 0.53081 1.68648 -1.98572 -0 -0 -2.37347 0.08159 0 0 0 -0.62585 0 0.01841 0.21138 2.08355 0 -0.22197 0 -1.2888 -0.50601 0.38615 -3.56617
PHE:CtermProteinFull_64 -8.24134 0.78764 3.29082 -0.85304 0.22174 0.75409 1.26643 -2.01115 -0.02006 -0.12866 -1.93024 -0.18022 0 0 0 0 0 0 0.34558 0 2.69406 0 0 1.0402 -0.03218 0.61377 -2.38255
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

