Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.196  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.771  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.866  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.014  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.402  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.277  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.554  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.661  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.026  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.482  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.987  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.024  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.595  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.556  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.970  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.498  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.999  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.358  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.440  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.995  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.234  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.218  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.650  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.254  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.745  N/A