Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swd_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N   ARG 4.A O   no hydrogen  3.210  N/A
ILE 19.A N  TRP 16.A O  no hydrogen  3.002  N/A
LYS 20.A N  TRP 16.A O  no hydrogen  2.946  N/A
ARG 22.A N  ILE 19.A O  no hydrogen  3.171  N/A
ILE 23.A N  ILE 19.A O  no hydrogen  2.944  N/A
ARG 24.A N  LYS 20.A O  no hydrogen  3.006  N/A
LYS 27.A N  ILE 23.A O  no hydrogen  3.012  N/A
ARG 28.A N  ARG 24.A O  no hydrogen  3.036  N/A
GLN 29.A N  ARG 25.A O  no hydrogen  3.214  N/A
ARG 30.A N  LEU 26.A O  no hydrogen  2.989  N/A
LYS 31.A N  ARG 28.A O  no hydrogen  2.824  N/A
LYS 32.A N  ARG 28.A O  no hydrogen  3.017  N/A
GLU 33.A N  GLN 29.A O  no hydrogen  3.157  N/A
ARG 34.A N  LYS 32.A O  no hydrogen  2.387  N/A
GLY 35.A N  LYS 31.A O  no hydrogen  3.025  N/A