Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O   no hydrogen  2.903  N/A
ARG 12.A N    SER 8.A O   no hydrogen  3.003  N/A
ARG 12.A NH1  SER 45.A O  no hydrogen  2.946  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  2.920  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  3.371  N/A
SER 15.A N    LYS 11.A O  no hydrogen  2.911  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  2.898  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.175  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.926  N/A
ALA 23.A N    ALA 20.A O  no hydrogen  3.236  N/A
GLY 27.A N    THR 24.A O  no hydrogen  3.140  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.108  N/A
ARG 28.A NH1  MET 22.A O  no hydrogen  3.439  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  2.920  N/A
VAL 30.A N    GLY 27.A O  no hydrogen  3.162  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  3.312  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  2.923  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.927  N/A
ARG 33.A NE   GLN 29.A O  no hydrogen  3.417  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  2.917  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  2.896  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  2.931  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  2.903  N/A
GLY 38.A N    ARG 35.A O  no hydrogen  3.143  N/A
SER 45.A OG   VAL 44.A O  no hydrogen  2.610  N/A