Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jkq_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   TYR 40.A OH   no hydrogen  2.848  N/A
GLU 9.A N     ASN 6.A OD1   no hydrogen  2.627  N/A
GLN 10.A N    ASN 6.A O     no hydrogen  3.358  N/A
GLN 10.A N    LYS 7.A O     no hydrogen  2.585  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  3.206  N/A
GLN 12.A N    HIS 8.A O     no hydrogen  2.871  N/A
ILE 13.A N    GLU 9.A O     no hydrogen  2.651  N/A
SER 14.A N    GLN 10.A O    no hydrogen  2.556  N/A
SER 14.A OG   GLU 18.A OE2  no hydrogen  3.376  N/A
ARG 15.A N    GLU 11.A O    no hydrogen  3.395  N/A
LEU 16.A N    GLN 12.A O    no hydrogen  3.274  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.868  N/A
GLU 18.A N    SER 14.A O    no hydrogen  3.252  N/A
GLU 18.A N    ARG 15.A O    no hydrogen  2.441  N/A
LYS 19.A N    LEU 16.A O    no hydrogen  2.918  N/A
GLY 20.A N    LEU 17.A O    no hydrogen  3.266  N/A
HIS 21.A ND1  LEU 16.A O    no hydrogen  3.165  N/A
ARG 23.A NH1  PHE 41.A O    no hydrogen  2.922  N/A
LEU 26.A N    PRO 22.A O    no hydrogen  3.401  N/A
ILE 28.A N    GLN 24.A O    no hydrogen  2.784  N/A
ILE 29.A N    GLN 25.A O    no hydrogen  2.466  N/A
PHE 30.A N    LEU 26.A O    no hydrogen  2.690  N/A
GLY 31.A N    ILE 28.A O    no hydrogen  2.680  N/A
ILE 32.A N    ALA 27.A O    no hydrogen  2.693  N/A
LEU 37.A N    GLY 33.A O    no hydrogen  3.445  N/A
TYR 38.A N    VAL 34.A O    no hydrogen  3.076  N/A
ARG 39.A N    SER 35.A O    no hydrogen  3.024  N/A
ARG 39.A N    THR 36.A O    no hydrogen  2.937  N/A
TYR 40.A N    THR 36.A O    no hydrogen  2.929  N/A
PHE 41.A N    LEU 37.A O    no hydrogen  2.732  N/A
SER 45.A N    ALA 43.A O    no hydrogen  2.623  N/A
SER 45.A OG   PRO 42.A O    no hydrogen  2.180  N/A