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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.648  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.193  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  2.383  N/A
ARG 16.A N    LYS 13.A O    no hydrogen  3.284  N/A
ARG 16.A NE   GLY 12.A O    no hydrogen  2.474  N/A
CYS 18.A N    SER 23.A O    no hydrogen  2.774  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  2.660  N/A
ARG 19.A NH1  LEU 33.A O    no hydrogen  2.832  N/A
SER 22.A N    CYS 18.A O    no hydrogen  2.951  N/A
SER 22.A OG   CYS 21.A O    no hydrogen  2.683  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.399  N/A
HIS 24.A ND1  LYS 13.A O    no hydrogen  2.922  N/A
THR 25.A N    SER 23.A OG   no hydrogen  3.260  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  2.842  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  2.710  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  2.933  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.593  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.491  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.954  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  3.190  N/A
LYS 43.A N    PHE 40.A O    no hydrogen  2.786  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  3.057  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  2.902  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.803  N/A
ASN 50.A ND2  ASN 45.A OD1  no hydrogen  2.607  N/A