Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 4.A O     no hydrogen  2.728  N/A
MET 13.A N    ASP 9.A O     no hydrogen  2.947  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.813  N/A
LYS 15.A N    HIS 11.A O    no hydrogen  3.360  N/A
LYS 15.A NZ   LYS 29.A O    no hydrogen  2.772  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.894  N/A
GLU 17.A N    MET 13.A O    no hydrogen  2.892  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.951  N/A
GLU 20.A N    GLU 17.A O    no hydrogen  3.281  N/A
GLY 21.A N    GLU 17.A O    no hydrogen  3.108  N/A
LYS 24.A NZ   ILE 42.A O    no hydrogen  2.628  N/A
LYS 29.A NZ   THR 30.A O    no hydrogen  3.323  N/A
TRP 31.A N    THR 30.A OG1  no hydrogen  2.603  N/A
SER 35.A OG   ASP 9.A OD2   no hydrogen  3.238  N/A
THR 36.A OG1  ILE 37.A O    no hydrogen  3.557  N/A
PHE 41.A N    PHE 38.A O    no hydrogen  2.803  N/A
ARG 52.A N    ASP 50.A OD1  no hydrogen  2.930  N/A
LYS 53.A N    ASP 50.A OD1  no hydrogen  2.960  N/A
VAL 57.A N    PHE 46.A O    no hydrogen  2.518  N/A
VAL 59.A N    HIS 44.A O    no hydrogen  2.485  N/A
VAL 64.A N    ASP 62.A O    no hydrogen  3.043  N/A
HIS 66.A NE2  GLU 70.A O    no hydrogen  3.116  N/A
LYS 67.A NZ   SER 35.A O    no hydrogen  3.503  N/A
THR 76.A OG1  PRO 73.A O    no hydrogen  2.485  N/A
LYS 78.A NZ   ASP 84.A OD1  no hydrogen  2.684  N/A