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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N   VAL 2.A O   no hydrogen  2.889  N/A
LEU 7.A N   PRO 3.A O   no hydrogen  2.899  N/A
HIS 8.A N   ILE 4.A O   no hydrogen  2.904  N/A
GLU 9.A N   LYS 5.A O   no hydrogen  2.902  N/A
GLU 11.A N  HIS 8.A O   no hydrogen  3.326  N/A
GLY 12.A N  LEU 29.A O  no hydrogen  2.709  N/A
HIS 13.A N  ALA 10.A O  no hydrogen  3.217  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  2.904  N/A
CYS 17.A N  TYR 25.A O  no hydrogen  2.643  N/A
GLU 18.A N  PHE 67.A O  no hydrogen  3.278  N/A
THR 19.A N  GLU 23.A O  no hydrogen  2.558  N/A
ASN 20.A N  LYS 64.A O  no hydrogen  3.024  N/A
TYR 25.A N  CYS 17.A O  no hydrogen  2.634  N/A
ARG 26.A N  THR 44.A O  no hydrogen  3.277  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  2.969  N/A
ILE 30.A N  GLN 39.A O  no hydrogen  2.541  N/A
GLU 33.A N  ASN 37.A O  no hydrogen  2.957  N/A
MET 36.A N  GLU 33.A O  no hydrogen  2.962  N/A
CYS 38.A N  ILE 60.A O  no hydrogen  2.948  N/A
GLN 39.A N  GLU 31.A O  no hydrogen  3.318  N/A
MET 40.A N  VAL 58.A O  no hydrogen  2.680  N/A
SER 41.A N  LYS 28.A O  no hydrogen  2.821  N/A
ASN 42.A N  GLU 56.A O  no hydrogen  2.638  N/A
THR 44.A N  ARG 26.A O  no hydrogen  3.007  N/A
VAL 45.A N  ALA 53.A O  no hydrogen  2.919  N/A
THR 46.A N  VAL 24.A O  no hydrogen  3.334  N/A
TYR 47.A N  ARG 51.A O  no hydrogen  2.913  N/A
GLY 50.A N  TYR 47.A O  no hydrogen  3.353  N/A
ALA 53.A N  VAL 45.A O  no hydrogen  2.555  N/A
LEU 55.A N  ILE 43.A O  no hydrogen  3.302  N/A
VAL 58.A N  MET 40.A O  no hydrogen  2.882  N/A
ILE 60.A N  CYS 38.A O  no hydrogen  2.730  N/A
ARG 66.A N  GLU 18.A O  no hydrogen  2.790  N/A
PHE 67.A N  GLU 18.A O  no hydrogen  3.234  N/A
ILE 69.A N  THR 16.A O  no hydrogen  2.673  N/A