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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 1C.A O     no hydrogen  3.003  N/A
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.337  N/A
ARG 7.A N      GLU 11.A OE2   no hydrogen  2.970  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.865  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.795  N/A
ARG 7.A NH2    GLU 11.A OE1   no hydrogen  3.002  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.047  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.069  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  2.982  N/A
LYS 12.A NZ.A  LEU 6.A O      no hydrogen  2.928  N/A
LYS 12.A NZ.A  ASP 3A.A OD1   no hydrogen  3.199  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.887  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.067  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.928  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  2.938  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  2.975  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  3.067  N/A
LEU 24G.A N    GLU 20C.A O    no hydrogen  3.111  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.917  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  3.078  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.698  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  2.939  N/A