Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uh3_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ARG 1.A O     no hydrogen  2.921  N/A
GLN 6.A N     LYS 2.A O     no hydrogen  2.919  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  2.914  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  2.918  N/A
LYS 8.A NZ    VAL 4.A O     no hydrogen  2.599  N/A
MET 9.A N     GLU 5.A O     no hydrogen  3.202  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  2.902  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.848  N/A
ASN 12.A N    MET 9.A O     no hydrogen  3.325  N/A
ARG 15.A N    ASP 14.A OD1  no hydrogen  2.686  N/A
ARG 15.A NH2  GLU 10.A O    no hydrogen  3.558  N/A
LYS 20.A NZ   ASP 24.A OD1  no hydrogen  3.192  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.926  N/A
ALA 22.A N    VAL 18.A O    no hydrogen  2.867  N/A
ALA 23.A N    SER 19.A O    no hydrogen  2.915  N/A
ASP 24.A N    LYS 20.A O    no hydrogen  2.895  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.945  N/A
MET 26.A N    ALA 22.A O    no hydrogen  2.896  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.874  N/A
TYR 28.A N    ASP 24.A O    no hydrogen  2.918  N/A
CYS 29.A N    LEU 25.A O    no hydrogen  2.950  N/A
CYS 29.A SG   LEU 25.A O    no hydrogen  3.617  N/A
GLU 30.A N    MET 26.A O    no hydrogen  2.888  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.875  N/A
HIS 32.A N    TYR 28.A O    no hydrogen  2.971  N/A
ALA 33.A N    GLU 30.A O    no hydrogen  3.435  N/A
LYS 34.A NZ   GLU 30.A O    no hydrogen  3.295  N/A
LEU 38.A N    ASP 36.A OD1  no hydrogen  3.179  N/A
THR 40.A N    ASP 36.A O    no hydrogen  3.363  N/A
THR 40.A OG1  ASP 36.A O    no hydrogen  3.353  N/A
SER 45.A OG   GLU 46.A OE2  no hydrogen  2.607  N/A
GLU 46.A N    GLU 46.A OE2  no hydrogen  2.552  N/A
PHE 49.A N    ASN 47.A OD1  no hydrogen  3.373  N/A
ARG 50.A NE   ALA 44.A O    no hydrogen  2.785  N/A
ARG 50.A NE   ASN 47.A O    no hydrogen  3.359  N/A