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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     LYS 1.A O   no hydrogen  2.956  N/A
THR 5.A OG1   PHE 2.A O   no hydrogen  2.432  N/A
ILE 9.A N     THR 5.A O   no hydrogen  2.961  N/A
ALA 10.A N    ALA 6.A O   no hydrogen  2.654  N/A
LEU 11.A N    PRO 7.A O   no hydrogen  2.812  N/A
VAL 12.A N    VAL 8.A O   no hydrogen  2.918  N/A
PHE 13.A N    ILE 9.A O   no hydrogen  2.895  N/A
PHE 14.A N    ALA 10.A O  no hydrogen  2.783  N/A
THR 15.A N    LEU 11.A O  no hydrogen  2.813  N/A
THR 15.A OG1  LEU 11.A O  no hydrogen  2.872  N/A
LEU 16.A N    VAL 12.A O  no hydrogen  2.862  N/A
LEU 16.A N    PHE 13.A O  no hydrogen  3.110  N/A
THR 17.A N    PHE 13.A O  no hydrogen  2.737  N/A
THR 17.A OG1  PHE 13.A O  no hydrogen  3.253  N/A
ALA 18.A N    PHE 14.A O  no hydrogen  2.684  N/A
PHE 20.A N    LEU 16.A O  no hydrogen  2.702  N/A
LEU 21.A N    THR 17.A O  no hydrogen  2.859  N/A
VAL 22.A N    ALA 18.A O  no hydrogen  2.805  N/A
GLU 23.A N    GLY 19.A O  no hydrogen  2.734  N/A
LEU 24.A N    PHE 20.A O  no hydrogen  2.814  N/A
ASN 25.A N    LEU 21.A O  no hydrogen  2.890  N/A
ARG 26.A N    VAL 22.A O  no hydrogen  2.745  N/A
PHE 27.A N    GLU 23.A O  no hydrogen  2.901  N/A
PHE 28.A N    LEU 24.A O  no hydrogen  2.872  N/A