Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N     LEU 5.A O     no hydrogen  3.284  N/A
HIS 9.A N     SER 8.A OG    no hydrogen  2.669  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.650  N/A
ARG 18.A N    GLN 15.A O    no hydrogen  3.492  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.963  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  2.687  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  2.468  N/A
ARG 21.A NH2  GLY 34.A O    no hydrogen  3.484  N/A
ARG 21.A NH2  LEU 35.A O    no hydrogen  3.500  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.803  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.383  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  2.857  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.714  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.866  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.914  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.946  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  2.969  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.940  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.305  N/A