Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  2.970  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  2.905  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.222  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.299  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.417  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.043  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.226  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  3.142  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.648  N/A
LYS 35.A NZ   HIS 30.A O  no hydrogen  3.510  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.643  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.050  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.441  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.699  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.099  N/A
LYS 46.A NZ   ARG 44.A O  no hydrogen  3.441  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.253  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  3.024  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.190  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.450  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.990  N/A
ALA 59.A N    LEU 56.A O  no hydrogen  3.205  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.052  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.346  N/A
CYS 60.A SG   VAL 57.A O  no hydrogen  3.494  N/A
TYR 63.A OH   ILE 3.A O   no hydrogen  3.071  N/A