Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     SER 4.A O     no hydrogen  2.991  N/A
LYS 10.A NZ   GLN 14.A OE1  no hydrogen  2.775  N/A
GLY 13.A N    GLY 9.A O     no hydrogen  3.167  N/A
GLY 13.A N    LYS 10.A O    no hydrogen  3.126  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  3.141  N/A
THR 15.A N    VAL 11.A O    no hydrogen  3.177  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.720  N/A
LYS 23.A N    GLU 22.A OE2  no hydrogen  2.716  N/A
LYS 24.A N    GLU 22.A OE2  no hydrogen  2.745  N/A
LYS 32.A N    GLY 29.A O    no hydrogen  2.926  N/A
ARG 33.A N    GLY 29.A O    no hydrogen  3.415  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  2.940  N/A
MET 35.A N    ALA 31.A O    no hydrogen  3.179  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.072  N/A
TYR 37.A N    ARG 33.A O    no hydrogen  2.958  N/A
ASN 38.A N    ARG 34.A O    no hydrogen  3.381  N/A
ARG 39.A N    MET 35.A O    no hydrogen  3.105  N/A
ARG 40.A N    GLN 36.A O    no hydrogen  3.099  N/A
PHE 41.A N    TYR 37.A O    no hydrogen  2.947  N/A
VAL 42.A N    ASN 38.A O    no hydrogen  3.085  N/A
LYS 51.A N    GLY 49.A O    no hydrogen  2.947  N/A
ALA 56.A N    GLY 53.A O    no hydrogen  3.050  N/A