Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_NT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N  LEU 9.A O   no hydrogen  3.325  N/A
TYR 14.A N  VAL 11.A O  no hydrogen  3.173  N/A
TYR 15.A N  LEU 12.A O  no hydrogen  3.433  N/A
LYS 16.A N  SER 24.A O  no hydrogen  3.076  N/A
ASP 18.A N  LYS 22.A O  no hydrogen  3.390  N/A
GLY 21.A N  ASP 18.A O  no hydrogen  3.269  N/A
SER 24.A N  LYS 16.A O  no hydrogen  3.170  N/A
LEU 26.A N  TYR 14.A O  no hydrogen  2.884  N/A
MET 41.A N  ARG 28.A O  no hydrogen  2.937  N/A
ALA 42.A N  TYR 49.A O  no hydrogen  2.632  N/A
HIS 44.A N  ARG 47.A O  no hydrogen  3.014  N/A
HIS 48.A N  TYR 57.A O  no hydrogen  2.763  N/A
TYR 49.A N  ALA 42.A O  no hydrogen  3.218  N/A
CYS 50.A N  LEU 55.A O  no hydrogen  2.974  N/A
TYR 57.A N  HIS 48.A O  no hydrogen  2.767  N/A