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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 1.A O   no hydrogen  2.988  N/A
LEU 6.A N     GLN 2.A O   no hydrogen  2.907  N/A
VAL 7.A N     ALA 3.A O   no hydrogen  2.894  N/A
GLU 8.A N     ARG 4.A O   no hydrogen  2.912  N/A
GLN 9.A N     LYS 5.A O   no hydrogen  2.901  N/A
LEU 10.A N    LEU 6.A O   no hydrogen  2.909  N/A
LYS 11.A N    VAL 7.A O   no hydrogen  2.886  N/A
MET 12.A N    GLU 8.A O   no hydrogen  2.911  N/A
GLU 13.A N    GLN 9.A O   no hydrogen  2.920  N/A
ALA 14.A N    LYS 11.A O  no hydrogen  3.292  N/A
ILE 16.A N    ALA 14.A O  no hydrogen  3.158  N/A
ALA 25.A N    VAL 21.A O  no hydrogen  2.954  N/A
ALA 26.A N    SER 22.A O  no hydrogen  2.899  N/A
ASP 27.A N    LYS 23.A O  no hydrogen  2.920  N/A
LEU 28.A N    ALA 24.A O  no hydrogen  2.938  N/A
MET 29.A N    ALA 25.A O  no hydrogen  2.983  N/A
ALA 30.A N    ALA 26.A O  no hydrogen  2.884  N/A
TYR 31.A N    ASP 27.A O  no hydrogen  2.969  N/A
CYS 32.A N    LEU 28.A O  no hydrogen  2.918  N/A
CYS 32.A SG   LEU 28.A O  no hydrogen  3.082  N/A
GLU 33.A N    MET 29.A O  no hydrogen  2.935  N/A
ALA 34.A N    ALA 30.A O  no hydrogen  2.922  N/A
LEU 42.A N    ASP 39.A O  no hydrogen  3.235  N/A
THR 43.A N    ASP 39.A O  no hydrogen  3.408  N/A
GLU 49.A N    PRO 46.A O  no hydrogen  3.347  N/A
ASN 50.A ND2  VAL 45.A O  no hydrogen  3.607  N/A