Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ope_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  3.202  N/A
ARG 15.A N    SER 11.A O    no hydrogen  3.174  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.144  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.193  N/A
SER 20.A OG   HIS 21.A ND1  no hydrogen  2.881  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.572  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  3.013  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.757  N/A
LYS 39.A NZ   PRO 40.A O    no hydrogen  3.249  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.596  N/A
CYS 45.A SG   GLU 47.A OE1  no hydrogen  3.780  N/A
CYS 48.A SG   GLU 58.A OE1  no hydrogen  3.527  N/A