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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1  ARG 2.A O   no hydrogen  3.207  N/A
TRP 5.A N    MET 1.A O   no hydrogen  2.912  N/A
LYS 6.A N    ARG 2.A O   no hydrogen  2.883  N/A
LYS 7.A N    ALA 3.A O   no hydrogen  2.970  N/A
LYS 8.A N    LYS 4.A O   no hydrogen  2.944  N/A
ARG 9.A N    TRP 5.A O   no hydrogen  2.885  N/A
MET 10.A N   LYS 6.A O   no hydrogen  2.970  N/A
ARG 11.A N   LYS 7.A O   no hydrogen  2.892  N/A
ARG 12.A N   LYS 8.A O   no hydrogen  2.989  N/A
LEU 13.A N   ARG 9.A O   no hydrogen  2.880  N/A
LYS 14.A N   MET 10.A O  no hydrogen  2.852  N/A
ARG 15.A N   ARG 11.A O  no hydrogen  2.941  N/A
LYS 16.A N   ARG 12.A O  no hydrogen  2.984  N/A
ARG 17.A N   LEU 13.A O  no hydrogen  2.890  N/A
ARG 18.A N   LYS 14.A O  no hydrogen  2.887  N/A
LYS 19.A N   ARG 15.A O  no hydrogen  2.965  N/A
MET 20.A N   LYS 16.A O  no hydrogen  3.000  N/A
ARG 21.A N   ARG 17.A O  no hydrogen  3.247  N/A
GLN 22.A N   ARG 18.A O  no hydrogen  2.926  N/A
ARG 23.A N   LYS 19.A O  no hydrogen  2.937  N/A
SER 24.A N   MET 20.A O  no hydrogen  2.953  N/A
SER 24.A OG  MET 20.A O  no hydrogen  3.261  N/A