Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    LEU 2.A O     no hydrogen  3.261  N/A
SER 14.A N    GLY 11.A O    no hydrogen  2.978  N/A
SER 14.A OG   LYS 9.A O     no hydrogen  3.217  N/A
SER 14.A OG   GLY 11.A O    no hydrogen  2.828  N/A
ARG 15.A N    GLY 11.A O    no hydrogen  2.974  N/A
CYS 17.A N    ASN 22.A O    no hydrogen  2.757  N/A
ARG 18.A N    ASN 33.A O    no hydrogen  3.126  N/A
ARG 18.A NH1  GLY 31.A O    no hydrogen  3.426  N/A
ARG 18.A NH1  LEU 32.A O    no hydrogen  2.316  N/A
SER 21.A OG   CYS 20.A O    no hydrogen  2.307  N/A
ILE 27.A N    MET 34.A O    no hydrogen  2.646  N/A
GLY 31.A N    ARG 28.A O    no hydrogen  3.030  N/A
MET 34.A N    ILE 27.A O    no hydrogen  3.041  N/A
CYS 35.A SG   GLN 37.A OE1  no hydrogen  3.194  N/A
ARG 36.A N    GLY 25.A O    no hydrogen  2.897  N/A
GLN 37.A N    GLN 37.A OE1  no hydrogen  2.703  N/A
CYS 38.A SG   CYS 35.A O    no hydrogen  3.078  N/A
PHE 39.A N    CYS 35.A O    no hydrogen  2.938  N/A
ARG 40.A N    ARG 36.A O    no hydrogen  2.899  N/A
GLN 41.A N    GLN 37.A O    no hydrogen  2.949  N/A
TYR 42.A N    CYS 38.A O    no hydrogen  2.926  N/A
ILE 46.A N    TYR 42.A O    no hydrogen  2.915  N/A
GLY 47.A N    ALA 43.A O    no hydrogen  2.924  N/A
LEU 51.A N    ILE 49.A O    no hydrogen  2.727  N/A