Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nrl_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    SER 1.A O    no hydrogen  3.027  N/A
ARG 5.A NE   SER 1.A O    no hydrogen  3.270  N/A
HIS 6.A N    THR 3.A O    no hydrogen  2.840  N/A
HIS 6.A ND1  LEU 2.A O    no hydrogen  2.541  N/A
LYS 7.A NZ   GLU 4.A OE2  no hydrogen  2.997  N/A
HIS 10.A N   HIS 6.A O    no hydrogen  2.885  N/A
ARG 11.A N   LYS 7.A O    no hydrogen  2.812  N/A
LEU 12.A N   ILE 8.A O    no hydrogen  2.861  N/A
LEU 13.A N   LEU 9.A O    no hydrogen  2.977  N/A
GLN 14.A N   ARG 11.A O   no hydrogen  3.117  N/A