Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     no hydrogen  3.181  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.971  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  2.896  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.920  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.983  N/A
THR 17.A N    LYS 14.A O    no hydrogen  3.414  N/A
VAL 19.A N    ARG 16.A O    no hydrogen  3.306  N/A
MET 26.A N    PRO 24.A O    no hydrogen  3.154  N/A
ASN 27.A N    ARG 36.A O    no hydrogen  2.907  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  2.633  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.700  N/A
ARG 36.A N    ASN 27.A O    no hydrogen  2.810  N/A
SER 38.A N    GLY 25.A O    no hydrogen  3.423  N/A
HIS 40.A N    LEU 37.A O    no hydrogen  3.386  N/A
HIS 40.A ND1  SER 38.A O    no hydrogen  2.934  N/A
CYS 42.A SG   GLN 47.A O    no hydrogen  3.677  N/A
CYS 45.A SG   ASN 31.A OD1  no hydrogen  3.234  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.987  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  3.170  N/A
LYS 51.A NZ   ASP 49.A O    no hydrogen  3.242  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.231  N/A