Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L36.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.512  N/A
CYS 11.A SG   ASN 13.A OD1  no hydrogen  3.519  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.529  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  2.795  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.641  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  3.041  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.992  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.972  N/A
CYS 27.A SG   GLU 30.A O    no hydrogen  3.834  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.727  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.268  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.322  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.412  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.694  N/A
ARG 36.A NE   GLN 37.A OE1  no hydrogen  2.882  N/A
ARG 36.A NH2  GLN 37.A OE1  no hydrogen  3.062  N/A