Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   LEU 51.A O    no hydrogen  2.643  N/A
ALA 5.A N     LEU 49.A O    no hydrogen  2.802  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  2.809  N/A
ILE 8.A N     ARG 24.A O    no hydrogen  3.408  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.799  N/A
ARG 13.A NH1  GLY 19.A O    no hydrogen  2.969  N/A
THR 14.A N    VAL 20.A O    no hydrogen  3.181  N/A
THR 21.A N    VAL 39.A O    no hydrogen  2.703  N/A
THR 21.A OG1  VAL 39.A O    no hydrogen  2.667  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  3.343  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  2.806  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.801  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  2.799  N/A
GLU 26.A N    LYS 6.A O     no hydrogen  2.802  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.811  N/A
ILE 35.A N    VAL 25.A O    no hydrogen  2.809  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  2.802  N/A
ASN 38.A ND2  ARG 59.A O    no hydrogen  3.634  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.802  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  3.016  N/A
GLY 46.A N    VAL 7.A O     no hydrogen  2.802  N/A
LEU 49.A N    ALA 5.A O     no hydrogen  2.801  N/A
LEU 51.A N    THR 3.A O     no hydrogen  2.798  N/A
ARG 60.A NH2  GLN 22.A OE1  no hydrogen  3.147  N/A