Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bs0_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     LYS 20.A O    no hydrogen  3.011  N/A
ILE 4.A N     SER 18.A O    no hydrogen  2.505  N/A
LEU 6.A N     TYR 16.A O    no hydrogen  2.544  N/A
ALA 7.A N     ARG 45.A O    no hydrogen  2.506  N/A
CYS 8.A N     GLU 13.A O    no hydrogen  2.955  N/A
THR 9.A N     LEU 43.A O    no hydrogen  3.259  N/A
THR 9.A OG1   LEU 43.A O    no hydrogen  2.992  N/A
CYS 11.A SG   GLU 13.A OE2  no hydrogen  3.115  N/A
CYS 11.A SG   ASN 15.A OD1  no hydrogen  4.028  N/A
ASN 15.A N    LEU 6.A O     no hydrogen  3.128  N/A
TYR 16.A OH   TYR 34.A O    no hydrogen  2.676  N/A
SER 18.A N    ILE 4.A O     no hydrogen  2.582  N/A
LYS 20.A N    VAL 2.A O     no hydrogen  3.104  N/A
ARG 28.A NE   GLU 46.A O    no hydrogen  3.165  N/A
ARG 28.A NH2  GLU 46.A O    no hydrogen  2.747  N/A
PHE 31.A N    HIS 44.A O    no hydrogen  3.262  N/A
LYS 33.A N    THR 42.A O    no hydrogen  3.463  N/A
CYS 35.A SG   GLU 13.A OE2  no hydrogen  3.779  N/A
LYS 39.A N    PRO 36.A O    no hydrogen  3.182  N/A
THR 42.A N    LYS 33.A O    no hydrogen  2.860  N/A
HIS 44.A N    PHE 31.A O    no hydrogen  2.658  N/A
HIS 44.A ND1  LEU 43.A O    no hydrogen  2.653  N/A
ARG 45.A N    ALA 7.A O     no hydrogen  2.861  N/A