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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   SER 2.A O   no hydrogen  3.058  N/A
PHE 7.A N   PHE 4.A O   no hydrogen  3.156  N/A
CYS 8.A N   PHE 4.A O   no hydrogen  2.856  N/A
ARG 12.A N  SER 9.A O   no hydrogen  3.077  N/A
ILE 15.A N  ARG 12.A O  no hydrogen  2.998  N/A
LYS 16.A N  ARG 12.A O  no hydrogen  2.864  N/A
GLY 17.A N  PRO 13.A O  no hydrogen  2.901  N/A
GLU 18.A N  ILE 15.A O  no hydrogen  2.892  N/A
HIS 19.A N  ILE 15.A O  no hydrogen  2.290  N/A
ASP 24.A N  GLY 21.A O  no hydrogen  2.355  N/A
LYS 27.A N  ASP 24.A O  no hydrogen  3.341  N/A
GLY 30.A N  ALA 26.A O  no hydrogen  2.899  N/A
GLU 31.A N  LYS 27.A O  no hydrogen  3.233  N/A
MET 32.A N  LYS 28.A O  no hydrogen  2.922  N/A
TRP 33.A N  LEU 29.A O  no hydrogen  2.912  N/A
ASN 34.A N  GLY 30.A O  no hydrogen  2.876  N/A
ASN 34.A N  GLU 31.A O  no hydrogen  3.236  N/A
ASN 35.A N  GLU 31.A O  no hydrogen  2.918  N/A