Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N   THR 19.A O  no hydrogen  2.734  N/A
LYS 4.A N   ILE 17.A O  no hydrogen  2.527  N/A
LYS 5.A N   ILE 17.A O  no hydrogen  3.112  N/A
GLY 8.A N   VAL 47.A O  no hydrogen  2.438  N/A
HIS 9.A N   MET 6.A O   no hydrogen  3.443  N/A
VAL 11.A N  GLY 45.A O  no hydrogen  3.401  N/A
GLY 14.A N  ALA 41.A O  no hydrogen  2.625  N/A
ASN 15.A N  HIS 12.A O  no hydrogen  3.364  N/A
ILE 17.A N  LEU 39.A O  no hydrogen  2.811  N/A
ALA 18.A N  LEU 39.A O  no hydrogen  2.843  N/A
THR 19.A N  GLY 2.A O   no hydrogen  2.773  N/A
ARG 24.A N  HIS 22.A O  no hydrogen  2.628  N/A
HIS 26.A N  THR 79.A O  no hydrogen  3.148  N/A
GLY 28.A N  VAL 81.A O  no hydrogen  3.060  N/A
LEU 39.A N  ALA 18.A O  no hydrogen  2.401  N/A
TYR 40.A N  GLY 32.A O  no hydrogen  2.890  N/A
ALA 41.A N  ASN 15.A O  no hydrogen  2.710  N/A
LEU 42.A N  HIS 30.A O  no hydrogen  3.167  N/A
ILE 46.A N  VAL 84.A O  no hydrogen  2.899  N/A
ARG 48.A N  HIS 82.A O  no hydrogen  2.879  N/A
THR 50.A N  PHE 80.A O  no hydrogen  2.897  N/A
GLU 52.A N  LYS 78.A O  no hydrogen  2.879  N/A
ASN 60.A N  HIS 57.A O  no hydrogen  3.255  N/A
VAL 64.A N  ASN 60.A O  no hydrogen  3.313  N/A
ASP 65.A N  THR 61.A O  no hydrogen  2.893  N/A
LEU 66.A N  GLU 62.A O  no hydrogen  2.889  N/A
ILE 67.A N  ALA 63.A O  no hydrogen  2.882  N/A
THR 68.A N  VAL 64.A O  no hydrogen  2.912  N/A
ARG 69.A N  ASP 65.A O  no hydrogen  2.890  N/A
LEU 70.A N  LEU 66.A O  no hydrogen  2.922  N/A
ALA 74.A N  PRO 71.A O  no hydrogen  3.116  N/A
LYS 78.A N  GLU 52.A O  no hydrogen  2.854  N/A
PHE 80.A N  THR 50.A O  no hydrogen  2.883  N/A
VAL 81.A N  HIS 26.A O  no hydrogen  3.089  N/A
HIS 82.A N  ARG 48.A O  no hydrogen  2.865  N/A
VAL 83.A N  ALA 29.A O  no hydrogen  2.508  N/A
VAL 84.A N  ILE 46.A O  no hydrogen  2.910  N/A
ALA 86.A N  GLU 44.A O  no hydrogen  3.330  N/A