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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N    GLY 12.A O    no hydrogen  3.255  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  3.015  N/A
CYS 18.A N    SER 23.A O    no hydrogen  3.010  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  3.115  N/A
ARG 19.A NH1  GLY 32.A O    no hydrogen  3.561  N/A
ARG 19.A NH1  LEU 33.A O    no hydrogen  2.721  N/A
CYS 21.A SG   SER 23.A OG   no hydrogen  2.831  N/A
SER 22.A N    CYS 18.A O    no hydrogen  3.222  N/A
SER 22.A OG   CYS 21.A O    no hydrogen  2.660  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.467  N/A
HIS 24.A ND1  LYS 13.A O    no hydrogen  2.779  N/A
HIS 24.A ND1  ARG 16.A O    no hydrogen  2.995  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  2.798  N/A
ILE 35.A N    ILE 28.A O    no hydrogen  3.245  N/A
CYS 36.A SG   THR 25.A O    no hydrogen  3.575  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.475  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.860  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.867  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.390  N/A
GLU 42.A N    CYS 39.A O    no hydrogen  3.184  N/A
LYS 43.A N    PHE 40.A O    no hydrogen  3.259  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  3.356  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.049  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.782  N/A