Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.807  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.701  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.900  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.201  N/A
ALA 20.A N    GLY 17.A O    no hydrogen  3.103  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.183  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  2.860  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.151  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  3.319  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.134  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.155  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.415  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.235  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.166  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.794  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.510  N/A
ARG 34.A NH2  LEU 42.A O    no hydrogen  2.725  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.106  N/A
ARG 35.A NH1  LEU 31.A O    no hydrogen  3.503  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.277  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.215  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.359  N/A