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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   TYR 41.A OH   no hydrogen  3.041  N/A
ASN 7.A N     GLU 10.A OE1  no hydrogen  2.544  N/A
GLU 10.A N    ASN 7.A OD1   no hydrogen  2.723  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  2.573  N/A
GLN 11.A NE2  ILE 6.A O     no hydrogen  3.460  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.772  N/A
GLN 13.A N    HIS 9.A O     no hydrogen  2.796  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  2.755  N/A
SER 15.A N    GLN 11.A O    no hydrogen  2.690  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  2.884  N/A
ARG 16.A N    GLN 13.A O    no hydrogen  3.199  N/A
LEU 17.A N    GLN 13.A O    no hydrogen  2.949  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.698  N/A
GLU 19.A N    ARG 16.A O    no hydrogen  2.771  N/A
LYS 20.A N    LEU 17.A O    no hydrogen  3.151  N/A
HIS 22.A N    LEU 17.A O    no hydrogen  3.158  N/A
ARG 24.A NE   PHE 42.A O    no hydrogen  3.131  N/A
ARG 24.A NH1  PHE 42.A O    no hydrogen  2.808  N/A
LEU 27.A N    PRO 23.A O    no hydrogen  3.069  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.819  N/A
ILE 29.A N    GLN 25.A O    no hydrogen  3.136  N/A
ILE 30.A N    GLN 26.A O    no hydrogen  2.875  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  2.807  N/A
ILE 33.A N    ALA 28.A O    no hydrogen  3.100  N/A
THR 37.A N    GLY 34.A O    no hydrogen  2.958  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  3.359  N/A
TYR 39.A N    VAL 35.A O    no hydrogen  3.110  N/A
ARG 40.A N    SER 36.A O    no hydrogen  3.183  N/A
ARG 40.A N    THR 37.A O    no hydrogen  2.971  N/A
TYR 41.A N    THR 37.A O    no hydrogen  2.938  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.620  N/A
SER 46.A N    PRO 43.A O    no hydrogen  2.486  N/A
SER 46.A OG   PRO 43.A O    no hydrogen  2.558  N/A