Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     no hydrogen  3.024  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.084  N/A
ARG 13.A N    ALA 10.A O    no hydrogen  3.201  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  2.877  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.229  N/A
THR 17.A N    LYS 14.A O    no hydrogen  3.124  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  2.408  N/A
VAL 19.A N    ARG 16.A O    no hydrogen  3.502  N/A
LYS 20.A NZ   THR 17.A O    no hydrogen  3.456  N/A
MET 26.A N    PRO 24.A O    no hydrogen  3.079  N/A
GLU 28.A N    ASN 27.A OD1  no hydrogen  2.660  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  3.033  N/A
ARG 36.A N    ASN 27.A O    no hydrogen  2.914  N/A
ARG 36.A NH1  HIS 40.A O    no hydrogen  2.684  N/A
HIS 40.A N    LEU 37.A O    no hydrogen  3.397  N/A
HIS 40.A ND1  SER 38.A O    no hydrogen  3.117  N/A
CYS 42.A N    GLN 47.A O    no hydrogen  2.909  N/A
GLY 50.A N    GLN 47.A OE1  no hydrogen  2.775  N/A