Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iq6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    LEU 1.A O     no hydrogen  3.199  N/A
LYS 6.A N    VAL 2.A O     no hydrogen  2.913  N/A
MET 7.A N    GLU 3.A O     no hydrogen  2.901  N/A
GLU 8.A N    GLN 4.A O     no hydrogen  2.900  N/A
ALA 9.A N    LEU 5.A O     no hydrogen  2.914  N/A
ASN 10.A N   MET 7.A O     no hydrogen  3.328  N/A
ALA 19.A N   LYS 15.A O    no hydrogen  3.404  N/A
ALA 20.A N   VAL 16.A O    no hydrogen  2.900  N/A
ALA 21.A N   SER 17.A O    no hydrogen  2.903  N/A
ASP 22.A N   LYS 18.A O    no hydrogen  2.903  N/A
LEU 23.A N   ALA 19.A O    no hydrogen  2.935  N/A
MET 24.A N   ALA 20.A O    no hydrogen  2.915  N/A
ALA 25.A N   ALA 21.A O    no hydrogen  2.875  N/A
TYR 26.A N   ASP 22.A O    no hydrogen  2.929  N/A
CYS 27.A N   LEU 23.A O    no hydrogen  2.955  N/A
CYS 27.A SG  LEU 23.A O    no hydrogen  3.457  N/A
GLU 28.A N   MET 24.A O    no hydrogen  2.901  N/A
ALA 29.A N   ALA 25.A O    no hydrogen  2.889  N/A
HIS 30.A N   TYR 26.A O    no hydrogen  2.965  N/A
ASP 34.A N   ALA 31.A O    no hydrogen  3.413  N/A
LEU 36.A N   ASP 34.A OD1  no hydrogen  3.274  N/A