Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wv1_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    ASN 8.A OD1  no hydrogen  3.254  N/A
ARG 12.A N    ASN 8.A O    no hydrogen  2.861  N/A
ALA 13.A N    ARG 9.A O    no hydrogen  2.911  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  2.886  N/A
THR 15.A OG1  LYS 11.A O   no hydrogen  2.933  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  2.921  N/A
ARG 21.A N    PHE 18.A O   no hydrogen  2.906  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.895  N/A
ARG 23.A N    ARG 19.A O   no hydrogen  2.921  N/A
ARG 28.A N    THR 24.A O   no hydrogen  2.923  N/A
LYS 29.A N    PRO 25.A O   no hydrogen  2.686  N/A
VAL 30.A N    GLY 26.A O   no hydrogen  2.798  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  2.446  N/A
LYS 32.A N    ARG 28.A O   no hydrogen  2.635  N/A
ARG 33.A N    LYS 29.A O   no hydrogen  2.376  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.867  N/A
ARG 34.A NH1  ARG 41.A O   no hydrogen  2.856  N/A
ARG 34.A NH2  ARG 41.A O   no hydrogen  2.504  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.716  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  3.141  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  3.085  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  3.073  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  3.029  N/A
THR 43.A OG1  HIS 16.A O   no hydrogen  3.107  N/A