Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_SCC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     LEU 50.A O    no hydrogen  2.750  N/A
GLY 5.A N     VAL 48.A O    no hydrogen  2.385  N/A
GLU 6.A N     LYS 26.A O    no hydrogen  2.505  N/A
VAL 7.A N     ASP 46.A O    no hydrogen  2.957  N/A
MET 8.A N     GLN 24.A O    no hydrogen  3.089  N/A
TYR 11.A N    LEU 22.A O    no hydrogen  3.217  N/A
THR 14.A N    ILE 20.A O    no hydrogen  2.614  N/A
GLY 15.A N    THR 14.A OG1  no hydrogen  2.568  N/A
THR 21.A N    VAL 38.A O    no hydrogen  2.929  N/A
THR 21.A OG1  TYR 11.A O    no hydrogen  3.051  N/A
THR 21.A OG1  LEU 22.A O    no hydrogen  3.417  N/A
CYS 23.A N    ARG 36.A O    no hydrogen  2.573  N/A
GLN 24.A N    GLN 9.A O     no hydrogen  2.885  N/A
LEU 25.A N    LEU 34.A O    no hydrogen  2.480  N/A
LYS 26.A N    GLU 6.A O     no hydrogen  2.472  N/A
LEU 27.A N    ARG 32.A O    no hydrogen  3.256  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.877  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  3.085  N/A
ARG 32.A N    THR 30.A OG1  no hydrogen  2.835  N/A
LEU 34.A N    LEU 25.A O    no hydrogen  2.813  N/A
ARG 36.A N    CYS 23.A O    no hydrogen  2.791  N/A
VAL 38.A N    THR 21.A O    no hydrogen  2.786  N/A
LYS 43.A N    ASP 46.A OD2  no hydrogen  2.625  N/A
GLY 45.A N    VAL 7.A O     no hydrogen  3.128  N/A
ASP 46.A N    LYS 43.A O    no hydrogen  3.159  N/A
VAL 48.A N    GLY 5.A O     no hydrogen  2.535  N/A
LEU 50.A N    PHE 3.A O     no hydrogen  2.681  N/A
CYS 53.A SG   ASP 52.A O    no hydrogen  3.152  N/A
ARG 55.A NH2  ASP 52.A OD2  no hydrogen  2.418  N/A