Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_J5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.032  N/A
ARG 15.A N    SER 11.A O   no hydrogen  2.759  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  3.017  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.996  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.047  N/A
ARG 19.A N    ARG 15.A O   no hydrogen  3.314  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  2.879  N/A
SER 20.A N    ALA 17.A O   no hydrogen  3.214  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.487  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  2.925  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.734  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.842  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.968  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.139  N/A
THR 43.A OG1  PRO 41.A O   no hydrogen  3.440  N/A
CYS 48.A N    CYS 45.A O   no hydrogen  3.253  N/A
CYS 48.A SG   GLY 49.A O   no hydrogen  4.048  N/A
VAL 56.A N    CYS 48.A O   no hydrogen  3.041  N/A