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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 15.A NE2  ARG 26.A O    no hydrogen  3.413  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.117  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.504  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.876  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  2.834  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  2.863  N/A
ARG 21.A NH2  GLY 34.A O    no hydrogen  3.076  N/A
ARG 21.A NH2  LEU 35.A O    no hydrogen  3.405  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.208  N/A
SER 24.A OG   CYS 23.A O    no hydrogen  2.689  N/A
ASN 25.A ND2  HIS 27.A O    no hydrogen  3.357  N/A
ARG 26.A NH1  ARG 18.A O    no hydrogen  2.708  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.544  N/A
LYS 32.A NZ   TYR 33.A OH   no hydrogen  3.569  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.325  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.127  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  2.800  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.887  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.865  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.856  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.984  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  3.245  N/A
TYR 45.A N    PHE 42.A O    no hydrogen  3.159  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  3.148  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.132  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  2.868  N/A