Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  3.217  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.900  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.952  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.900  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.239  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.173  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.311  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  3.033  N/A
CYS 35.A SG   GLU 47.A O    no hydrogen  3.425  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  3.181  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  3.230  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.333  N/A
CYS 45.A SG   GLU 47.A OE1  no hydrogen  3.116  N/A
CYS 48.A SG   VAL 56.A O    no hydrogen  3.540  N/A
LYS 55.A NZ   TYR 51.A O    no hydrogen  2.898  N/A
LYS 55.A NZ   GLY 53.A O    no hydrogen  3.412  N/A