Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_B7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1   VAL 46.A O    no hydrogen  3.257  N/A
ARG 9.A NH1   ARG 47.A O    no hydrogen  2.750  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.929  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.843  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.928  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  3.210  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.925  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.006  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.963  N/A
ALA 20.A N    GLY 17.A O    no hydrogen  2.453  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  2.811  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.996  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  3.290  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  2.783  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.182  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.634  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.412  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.910  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.994  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.967  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.873  N/A
ARG 34.A NH1  VAL 30.A O    no hydrogen  2.332  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.932  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.080  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  2.748  N/A