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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 52.A O    no hydrogen  2.935  N/A
THR 4.A OG1   LEU 52.A O    no hydrogen  3.490  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.571  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.946  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.906  N/A
ARG 14.A NE   VAL 21.A O    no hydrogen  3.365  N/A
ARG 14.A NH2  GLY 20.A O    no hydrogen  2.786  N/A
THR 15.A OG1  GLN 23.A OE1  no hydrogen  2.724  N/A
GLY 19.A N    GLY 16.A O    no hydrogen  3.129  N/A
THR 22.A N    VAL 40.A O    no hydrogen  3.360  N/A
THR 22.A OG1  GLY 13.A O    no hydrogen  3.201  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.820  N/A
GLN 23.A NE2  ASN 39.A OD1  no hydrogen  2.463  N/A
GLN 23.A NE2  ALA 59.A O    no hydrogen  3.531  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.894  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.955  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.907  N/A
THR 32.A OG1  LEU 29.A O    no hydrogen  2.312  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  2.894  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.861  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.361  N/A
ASP 48.A N    VAL 8.A O     no hydrogen  2.907  N/A
LEU 52.A N    THR 4.A O     no hydrogen  2.892  N/A
ARG 60.A NE   ARG 60.A O    no hydrogen  2.854  N/A