Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 1.A O     no hydrogen  3.326  N/A
GLU 6.A N     ARG 2.A O     no hydrogen  2.907  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  2.896  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.909  N/A
LYS 9.A N     VAL 5.A O     no hydrogen  2.905  N/A
MET 10.A N    GLU 6.A O     no hydrogen  2.901  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.917  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  3.426  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.913  N/A
ALA 24.A N    SER 20.A O    no hydrogen  2.893  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.913  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.917  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.915  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.891  N/A
TYR 29.A N    ASP 25.A O    no hydrogen  2.921  N/A
CYS 30.A N    LEU 26.A O    no hydrogen  2.914  N/A
CYS 30.A SG   LEU 26.A O    no hydrogen  3.542  N/A
GLU 31.A N    MET 27.A O    no hydrogen  2.918  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.898  N/A
HIS 33.A N    TYR 29.A O    no hydrogen  3.482  N/A
ALA 34.A N    GLU 31.A O    no hydrogen  3.463  N/A
LEU 39.A N    ASP 37.A OD1  no hydrogen  3.274  N/A
THR 41.A N    ASP 37.A O    no hydrogen  3.169  N/A
THR 41.A OG1  ASP 37.A O    no hydrogen  3.279  N/A
GLU 47.A N    PRO 44.A O    no hydrogen  3.158  N/A
ASN 48.A N    ALA 45.A O    no hydrogen  3.463  N/A
PHE 50.A N    ASN 48.A OD1  no hydrogen  3.300  N/A