Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rzo_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N    ALA 1.A O   no hydrogen  3.091  N/A
LYS 4.A N    LEU 14.A O  no hydrogen  3.497  N/A
ILE 6.A N    LEU 33.A O  no hydrogen  2.741  N/A
CYS 7.A N    SER 12.A O  no hydrogen  2.950  N/A
LYS 13.A NZ  ALA 1.A O   no hydrogen  2.834  N/A
LEU 14.A N   TYR 5.A O   no hydrogen  3.181  N/A
ASP 20.A N   SER 17.A O  no hydrogen  2.782  N/A
ARG 23.A NE  GLY 28.A O  no hydrogen  3.090  N/A
GLY 28.A N   CYS 24.A O  no hydrogen  2.946  N/A
LEU 33.A N   ILE 6.A O   no hydrogen  2.681  N/A
ALA 35.A N   LYS 4.A O   no hydrogen  3.313  N/A
LYS 38.A NZ  LEU 3.A O   no hydrogen  3.503  N/A