Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLN 4.A O     no hydrogen  3.440  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.208  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.825  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.761  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.153  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.328  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.110  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.489  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.509  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.899  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.160  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.588  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.118  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.242  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.554  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.166  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.850  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.427  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.148  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.510  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.884  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.121  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.417  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.036  N/A