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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     HIS 2.A ND1  no hydrogen  3.221  N/A
LEU 5.A N     HIS 2.A O    no hydrogen  2.884  N/A
TYR 6.A N     HIS 2.A O    no hydrogen  2.536  N/A
GLN 15.A NE2  ARG 26.A O   no hydrogen  3.478  N/A
SER 17.A OG   LYS 12.A O   no hydrogen  3.113  N/A
CYS 20.A N    ASN 25.A O   no hydrogen  3.153  N/A
ARG 21.A N    ASN 36.A O   no hydrogen  3.001  N/A
ARG 21.A NE   LEU 35.A O   no hydrogen  2.654  N/A
ARG 21.A NH2  GLY 34.A O   no hydrogen  3.523  N/A
ARG 21.A NH2  LEU 35.A O   no hydrogen  3.190  N/A
CYS 23.A N    CYS 20.A O   no hydrogen  3.212  N/A
SER 24.A N    CYS 20.A O   no hydrogen  2.871  N/A
ARG 26.A NE   GLY 16.A O   no hydrogen  2.892  N/A
ARG 26.A NE   ARG 18.A O   no hydrogen  3.621  N/A
ILE 30.A N    MET 37.A O   no hydrogen  2.779  N/A
LYS 32.A NZ   TYR 33.A OH  no hydrogen  3.531  N/A
GLY 34.A N    ARG 31.A O   no hydrogen  3.296  N/A
LEU 35.A N    LYS 32.A O   no hydrogen  3.190  N/A
MET 37.A N    ILE 30.A O   no hydrogen  3.233  N/A
ARG 39.A N    GLY 28.A O   no hydrogen  2.847  N/A
CYS 41.A N    CYS 38.A O   no hydrogen  3.161  N/A
PHE 42.A N    CYS 38.A O   no hydrogen  2.933  N/A
ARG 43.A N    ARG 39.A O   no hydrogen  3.453  N/A
TYR 45.A N    CYS 41.A O   no hydrogen  3.121  N/A
TYR 45.A N    PHE 42.A O   no hydrogen  2.869  N/A
ILE 49.A N    TYR 45.A O   no hydrogen  3.030  N/A
GLY 50.A N    ALA 46.A O   no hydrogen  3.143  N/A
PHE 51.A N    ALA 46.A O   no hydrogen  2.884  N/A