Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jil_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    PRO 7.A O     no hydrogen  2.831  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.922  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  2.920  N/A
LYS 15.A N    ARG 12.A O    no hydrogen  3.421  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.926  N/A
GLY 17.A N    ARG 13.A O    no hydrogen  3.095  N/A
ASP 20.A N    GLY 17.A O    no hydrogen  3.121  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.928  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.900  N/A
SER 24.A OG   ASN 26.A OD1  no hydrogen  2.749  N/A
ARG 28.A NE   MET 22.A O    no hydrogen  3.446  N/A
LYS 29.A N    ASN 26.A O    no hydrogen  3.302  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.908  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.925  N/A
ARG 34.A NH2  LYS 41.A O    no hydrogen  2.953  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.908  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.899  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.924  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.914  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.072  N/A
SER 46.A N    THR 43.A O    no hydrogen  2.759  N/A
SER 46.A OG   THR 43.A O    no hydrogen  3.491  N/A
GLU 47.A N    VAL 44.A O    no hydrogen  3.074  N/A