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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A N    ALA 8G.A O    no hydrogen  2.984  N/A
LYS 13.A N    ILE 9H.A O    no hydrogen  3.085  N/A
LYS 13.A N    PHE 10I.A O   no hydrogen  3.164  N/A
TYR 15.A OH   GLN 19.A OE1  no hydrogen  3.006  N/A
ARG 16.A N    GLN 12.A O    no hydrogen  3.092  N/A
ARG 16.A NH1  GLN 12.A OE1  no hydrogen  2.416  N/A
ARG 16.A NH1  ILE 9H.A O    no hydrogen  3.025  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.990  N/A
HIS 18.A N    TRP 14.A O    no hydrogen  3.145  N/A
GLN 19.A N    TYR 15.A O    no hydrogen  2.881  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.822  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.786  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  2.839  N/A
ARG 22.A NE   GLU 26.A OE1  no hydrogen  3.430  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  2.925  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.196  N/A
LEU 25.A N    ARG 21.A O    no hydrogen  3.144  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.937  N/A
HIS 27.A N    MET 24.A O    no hydrogen  3.275  N/A
HIS 28.A N    GLU 23.A O    no hydrogen  3.008  N/A
HIS 28.A NE2  GLU 26.A OE1  no hydrogen  3.036  N/A
ARG 6E.A N    GLU 2A.A O    no hydrogen  3.235  N/A
ARG 6E.A NH2  GLU 2A.A OE1  no hydrogen  3.565  N/A
ALA 7F.A N    ASN 3B.A O    no hydrogen  2.949  N/A
ALA 8G.A N    ALA 4C.A O    no hydrogen  2.966  N/A
ILE 9H.A N    ILE 5D.A O    no hydrogen  2.859  N/A
PHE 10I.A N   ARG 6E.A O    no hydrogen  2.814  N/A
ILE 11J.A N   ALA 7F.A O    no hydrogen  2.827  N/A