Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wru_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.797  N/A
SER 6.A OG    SER 6.A O     no hydrogen  2.283  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  3.077  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.462  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.803  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.023  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.915  N/A
ILE 17.A N    MET 24.A O    no hydrogen  2.873  N/A
ARG 19.A N    LYS 22.A O    no hydrogen  2.897  N/A
LYS 22.A N    ARG 19.A O    no hydrogen  2.923  N/A
MET 24.A N    ILE 17.A O    no hydrogen  2.923  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.192  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.954  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.755  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  2.976  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.368  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  3.385  N/A
GLN 34.A NE2  HIS 32.A O    no hydrogen  3.323  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  3.007  N/A