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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.614  N/A
GLU 5.A N     GLN 4.A OE1   no hydrogen  3.255  N/A
LEU 8.A N     THR 6.A O     no hydrogen  2.704  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  3.463  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.541  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.720  N/A
LYS 16.A N    GLU 12.A O    no hydrogen  2.844  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.049  N/A
LEU 17.A N    LEU 14.A O    no hydrogen  3.149  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.906  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.902  N/A
ARG 32.A NH2  ASP 38.A O    no hydrogen  3.033  N/A
ARG 32.A NH2  ASP 38.A OD1  no hydrogen  2.818  N/A
ASP 38.A N    THR 35.A O    no hydrogen  3.203  N/A
SER 44.A OG   ASP 46.A O    no hydrogen  2.531  N/A
ASP 47.A N    ASP 46.A OD1  no hydrogen  2.851  N/A