Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xo2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      ASP 6.A OD1  no hydrogen  3.025  N/A
LEU 11.A N     VAL 7.A O    no hydrogen  3.014  N/A
GLY 12.A N     GLY 8.A O    no hydrogen  2.728  N/A
ASN 13.A N     THR 9.A O    no hydrogen  2.932  N/A
ALA 14.A N     ASN 10.A O   no hydrogen  2.997  N/A
ILE 15.A N     LEU 11.A O   no hydrogen  2.886  N/A
ALA 16.A N     GLY 12.A O   no hydrogen  3.017  N/A
LYS 17.A N     ASN 13.A O   no hydrogen  3.077  N/A
LEU 18.A N     ALA 14.A O   no hydrogen  2.934  N/A
GLU 19.A N     ILE 15.A O   no hydrogen  2.967  N/A
ASP 20.A N     ALA 16.A O   no hydrogen  2.900  N/A
ALA 21.A N     LYS 17.A O   no hydrogen  2.901  N/A
LYS 22.A N     LEU 18.A O   no hydrogen  3.097  N/A
GLU 23.A N     GLU 19.A O   no hydrogen  3.144  N/A
LEU 24.A N     ASP 20.A O   no hydrogen  3.015  N/A
LEU 25.A N     ALA 21.A O   no hydrogen  2.906  N/A
GLU 26.A N     LYS 22.A O   no hydrogen  3.031  N/A
SER 27.A N     GLU 23.A O   no hydrogen  2.970  N/A
SER 27.A OG.A  GLU 23.A O   no hydrogen  3.327  N/A
SER 28.A N     LEU 24.A O   no hydrogen  2.873  N/A
ASP 29.A N     LEU 25.A O   no hydrogen  2.995  N/A
GLN 30.A N     GLU 26.A O   no hydrogen  3.006  N/A
ILE 31.A N     SER 27.A O   no hydrogen  2.910  N/A
LEU 32.A N     SER 28.A O   no hydrogen  3.103  N/A
ARG 33.A N     ASP 29.A O   no hydrogen  3.003  N/A
SER 34.A N     ILE 31.A O   no hydrogen  3.140  N/A
SER 34.A OG    ILE 31.A O   no hydrogen  2.836  N/A