Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_Bc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     THR 1.A O     no hydrogen  3.106  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.421  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  3.023  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.852  N/A
GLY 13.A N    GLN 23.A O    no hydrogen  3.312  N/A
ARG 14.A NH1  GLY 19.A O    no hydrogen  3.335  N/A
THR 15.A N    VAL 21.A O    no hydrogen  2.928  N/A
THR 15.A OG1  ARG 61.A O    no hydrogen  2.285  N/A
GLY 16.A N    THR 15.A OG1  no hydrogen  2.673  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.729  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.837  N/A
GLN 23.A NE2  ARG 60.A O    no hydrogen  2.850  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  3.136  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.688  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.367  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.769  N/A
THR 32.A OG1  GLU 27.A OE2  no hydrogen  3.493  N/A
THR 32.A OG1  THR 32.A O    no hydrogen  2.531  N/A
ARG 34.A NH2  SER 55.A O    no hydrogen  2.700  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.096  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.044  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  2.508  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.752  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.622  N/A
ASN 47.A N    VAL 8.A O     no hydrogen  3.076  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.570  N/A
LEU 52.A N    THR 4.A O     no hydrogen  3.060  N/A
SER 55.A OG   SER 55.A O    no hydrogen  2.390  N/A
ALA 59.A N    VAL 37.A O    no hydrogen  3.292  N/A