Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8g_B9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    LYS 1.A O     no hydrogen  3.316  N/A
ARG 3.A N     ARG 34.A O    no hydrogen  3.114  N/A
LYS 7.A N     GLN 33.A OE1  no hydrogen  3.058  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.375  N/A
CYS 13.A SG   HIS 31.A ND1  no hydrogen  2.624  N/A
LYS 14.A N    ILE 25.A O    no hydrogen  2.608  N/A
ILE 16.A N    TYR 23.A O    no hydrogen  3.210  N/A
ARG 18.A N    ARG 21.A O    no hydrogen  2.735  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.115  N/A
ARG 21.A NH1  TYR 23.A OH   no hydrogen  3.264  N/A
TYR 23.A N    ILE 16.A O    no hydrogen  3.019  N/A
VAL 24.A N    GLN 33.A O    no hydrogen  2.795  N/A
ILE 25.A N    LYS 14.A O    no hydrogen  3.090  N/A
CYS 26.A SG   ASN 28.A O    no hydrogen  3.952  N/A
CYS 26.A SG   HIS 31.A ND1  no hydrogen  2.884  N/A
LYS 30.A N    ASN 28.A OD1  no hydrogen  3.335  N/A
HIS 31.A N    ASN 28.A O    no hydrogen  3.105  N/A
LYS 32.A N    PRO 29.A O    no hydrogen  3.163  N/A
GLN 33.A N    VAL 24.A O    no hydrogen  3.004  N/A
GLN 33.A NE2  LYS 7.A O     no hydrogen  2.541  N/A
GLN 33.A NE2  HIS 31.A O    no hydrogen  3.499  N/A
ARG 34.A N    LYS 1.A O     no hydrogen  2.744  N/A
GLN 35.A N    VAL 22.A O    no hydrogen  3.245  N/A
GLY 36.A N    ARG 3.A O     no hydrogen  2.757  N/A