Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xz7_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.001  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  3.337  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.351  N/A
LYS 9.A NZ    CYS 14.A O    no hydrogen  2.990  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.266  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.174  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.724  N/A
LYS 15.A NZ   ASN 13.A O    no hydrogen  2.896  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.808  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  3.048  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  3.110  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.590  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.024  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.968  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.499  N/A
LYS 32.A N    GLU 30.A OE2  no hydrogen  2.708  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  2.945  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.323  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.975  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.694  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.281  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.928  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  2.873  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  3.158  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  2.876  N/A