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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     THR 8.A OG1   no hydrogen  2.467  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.293  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.787  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.750  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.273  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.969  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.549  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.653  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.608  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.961  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.890  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.970  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.978  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.113  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.539  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.247  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.189  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.830  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.090  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.286  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.092  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.021  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.202  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  3.388  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.918  N/A