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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   LEU 3.A O   no hydrogen  3.142  N/A
PHE 7.A N   LEU 3.A O   no hydrogen  3.303  N/A
VAL 8.A N   PRO 4.A O   no hydrogen  2.997  N/A
LEU 10.A N  LEU 6.A O   no hydrogen  3.398  N/A
VAL 11.A N  PHE 7.A O   no hydrogen  3.025  N/A
GLY 12.A N  VAL 8.A O   no hydrogen  2.924  N/A
LEU 13.A N  PRO 9.A O   no hydrogen  2.501  N/A
PHE 15.A N  LEU 10.A O  no hydrogen  2.693  N/A
ALA 17.A N  LEU 13.A O  no hydrogen  3.297  N/A
VAL 18.A N  LEU 14.A O  no hydrogen  2.886  N/A
ALA 19.A N  PHE 15.A O  no hydrogen  2.925  N/A
MET 20.A N  PRO 16.A O  no hydrogen  2.821  N/A
ALA 21.A N  ALA 17.A O  no hydrogen  3.036  N/A
SER 22.A N  VAL 18.A O  no hydrogen  2.859  N/A
LEU 23.A N  ALA 19.A O  no hydrogen  2.899  N/A
PHE 24.A N  MET 20.A O  no hydrogen  2.915  N/A
LEU 25.A N  ALA 21.A O  no hydrogen  3.007  N/A
HIS 26.A N  SER 22.A O  no hydrogen  2.959  N/A
VAL 27.A N  LEU 23.A O  no hydrogen  2.839  N/A
GLU 28.A N  PHE 24.A O  no hydrogen  3.085  N/A
LYS 29.A N  HIS 26.A O  no hydrogen  3.356  N/A