Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  2.909  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.449  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  3.120  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.741  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.031  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.892  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.939  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.900  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.900  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.864  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.985  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.931  N/A
CYS 27.A SG   GLU 30.A O    no hydrogen  3.784  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.715  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.013  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.278  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.250  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.763  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.311  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.794  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  3.111  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  2.844  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  3.322  N/A