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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   GLN 14.A OE1  no hydrogen  3.465  N/A
GLY 13.A N    GLY 9.A O     no hydrogen  2.953  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.886  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.282  N/A
VAL 18.A N    PRO 16.A O    no hydrogen  2.906  N/A
THR 28.A OG1  LYS 26.A O    no hydrogen  3.280  N/A
ARG 33.A N    GLY 29.A O    no hydrogen  2.976  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  2.902  N/A
MET 35.A N    ALA 31.A O    no hydrogen  2.917  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.980  N/A
TYR 37.A N    ARG 33.A O    no hydrogen  2.904  N/A
ASN 38.A N    ARG 34.A O    no hydrogen  2.997  N/A
ARG 39.A N    MET 35.A O    no hydrogen  2.928  N/A
ARG 40.A N    GLN 36.A O    no hydrogen  2.964  N/A
ARG 40.A N    TYR 37.A O    no hydrogen  3.161  N/A
PHE 41.A N    TYR 37.A O    no hydrogen  2.894  N/A
VAL 42.A N    ASN 38.A O    no hydrogen  2.934  N/A
ASN 43.A N    ASN 38.A O    no hydrogen  3.253  N/A
THR 47.A N    VAL 45.A O    no hydrogen  2.735  N/A
THR 47.A OG1  VAL 45.A O    no hydrogen  3.438  N/A
GLY 49.A N    THR 47.A O    no hydrogen  3.078  N/A