Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ah8_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     LEU 5.A O   no hydrogen  3.279  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  2.871  N/A
MET 11.A N    GLU 7.A O   no hydrogen  3.115  N/A
GLU 12.A N    LEU 9.A O   no hydrogen  3.373  N/A
ALA 13.A N    LEU 9.A O   no hydrogen  2.965  N/A
ASN 14.A N    LYS 10.A O  no hydrogen  3.310  N/A
ARG 17.A NH2  GLU 12.A O  no hydrogen  3.211  N/A
ARG 17.A NH2  ALA 13.A O  no hydrogen  2.610  N/A
ALA 23.A N    LYS 19.A O  no hydrogen  2.991  N/A
ALA 24.A N    VAL 20.A O  no hydrogen  2.605  N/A
ALA 25.A N    SER 21.A O  no hydrogen  2.966  N/A
ASP 26.A N    LYS 22.A O  no hydrogen  2.859  N/A
MET 28.A N    ALA 24.A O  no hydrogen  2.835  N/A
ALA 29.A N    ALA 25.A O  no hydrogen  2.786  N/A
TYR 30.A N    ASP 26.A O  no hydrogen  3.025  N/A
GLU 32.A N    MET 28.A O  no hydrogen  3.026  N/A
ALA 33.A N    ALA 29.A O  no hydrogen  3.088  N/A
ALA 33.A N    TYR 30.A O  no hydrogen  2.998  N/A
HIS 34.A N    CYS 31.A O  no hydrogen  2.914  N/A
HIS 34.A ND1  TYR 30.A O  no hydrogen  2.937  N/A
GLU 37.A N    HIS 34.A O  no hydrogen  3.008  N/A
ASP 38.A N    ALA 35.A O  no hydrogen  2.935  N/A
LEU 41.A N    ASP 38.A O  no hydrogen  2.716  N/A
THR 42.A N    ASP 38.A O  no hydrogen  3.057  N/A
THR 42.A OG1  ALA 35.A O  no hydrogen  3.140  N/A