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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     GLN 3.A OE1   no hydrogen  2.633  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.346  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.266  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.251  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.134  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.124  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.136  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.728  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.961  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.749  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  3.054  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.120  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.311  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.711  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.662  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.355  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.563  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.723  N/A
HIS 37.A NE2  VAL 29.A O    no hydrogen  2.985  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.066  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.535  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.207  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.009  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.110  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.662  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.915  N/A