Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.617  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.955  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.983  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.466  N/A
THR 9.A N     MET 53.A O    no hydrogen  3.198  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.070  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.330  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.166  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.134  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.463  N/A
LEU 23.A N    LYS 20.A O    no hydrogen  3.209  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.130  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.196  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.655  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.152  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.550  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  2.925  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.240  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.990  N/A
ARG 37.A NE   LEU 26.A O    no hydrogen  2.680  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  2.851  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.209  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.811  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.175  N/A
MET 46.A N    ILE 43.A O    no hydrogen  3.018  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.226  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.971  N/A
ALA 49.A N    MET 46.A O    no hydrogen  2.884  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.298  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.117  N/A
LYS 55.A N    THR 7.A O     no hydrogen  3.237  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.228  N/A