Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2aus_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     THR 12.A O    no hydrogen  2.665  N/A
LYS 4.A N     LYS 25.A O    no hydrogen  2.746  N/A
LYS 4.A NZ    TYR 11.A OH   no hydrogen  3.505  N/A
CYS 5.A N     ARG 10.A O    no hydrogen  2.794  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.868  N/A
THR 12.A N    ARG 3.A O     no hydrogen  2.875  N/A
LYS 14.A N    THR 12.A OG1  no hydrogen  3.032  N/A
CYS 17.A N    GLU 22.A O    no hydrogen  2.667  N/A
LYS 23.A N    GLU 22.A OE2  no hydrogen  2.984  N/A
THR 24.A N    GLU 15.A O    no hydrogen  3.093  N/A
THR 24.A OG1  LYS 14.A O    no hydrogen  2.689  N/A
LYS 25.A N    LYS 4.A O     no hydrogen  2.895  N/A
ALA 27.A N    ILE 2.A O     no hydrogen  3.060  N/A
HIS 28.A ND1  PRO 29.A O    no hydrogen  2.954  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.865  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.050  N/A
ARG 42.A N    TYR 38.A O    no hydrogen  2.802  N/A
ARG 42.A NH1  ASP 36.A OD1  no hydrogen  3.010  N/A
ARG 42.A NH1  ASP 36.A OD2  no hydrogen  3.290  N/A
ARG 42.A NH2  ASP 36.A OD2  no hydrogen  2.651  N/A
ARG 43.A N    GLY 39.A O    no hydrogen  2.969  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.077  N/A
LEU 45.A N    TYR 41.A O    no hydrogen  3.054  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  2.937  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.707  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  3.227  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  3.083  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.847  N/A
GLY 51.A N    GLU 48.A O    no hydrogen  3.189  N/A
ILE 52.A N    ARG 47.A O    no hydrogen  2.744  N/A