Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j5l_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   GLN 18.A OE1  no hydrogen  3.419  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.763  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  3.488  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.419  N/A
LEU 12.A N    ALA 10.A O    no hydrogen  2.119  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  2.775  N/A
SER 14.A OG   LEU 12.A O    no hydrogen  3.084  N/A
ASP 17.A N    SER 14.A O    no hydrogen  3.159  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.816  N/A
ALA 26.A N    ALA 23.A O    no hydrogen  3.301  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  3.317  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  3.405  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  2.891  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.227  N/A
THR 40.A N    PRO 38.A O    no hydrogen  2.561  N/A
LYS 42.A N    THR 40.A O    no hydrogen  2.508  N/A
PHE 46.A N    LYS 42.A O    no hydrogen  3.407  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.556  N/A
GLU 48.A N    GLU 45.A O    no hydrogen  2.739  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.519  N/A
ARG 50.A NE   PHE 46.A O    no hydrogen  3.048  N/A
ARG 50.A NH2  PHE 46.A O    no hydrogen  2.938  N/A
ARG 51.A NE   GLY 16.A O    no hydrogen  3.464  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.890  N/A