Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1aoj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     LEU 26.A O    no hydrogen  2.890  N/A
LYS 5.A NZ    ASP 23.A OD1  no hydrogen  3.424  N/A
SER 6.A N     ASP 24.A O    no hydrogen  2.637  N/A
SER 6.A OG    TYR 8.A O     no hydrogen  2.535  N/A
PHE 10.A N    VAL 20.A O    no hydrogen  3.014  N/A
ALA 12.A N    SER 19.A OG   no hydrogen  2.296  N/A
ARG 13.A N    GLU 17.A OE1  no hydrogen  2.766  N/A
ARG 13.A NH2  GLU 17.A OE2  no hydrogen  2.584  N/A
GLU 17.A N    ASN 14.A O    no hydrogen  2.909  N/A
VAL 20.A N    PHE 10.A O    no hydrogen  2.898  N/A
MET 21.A N    ASP 24.A OD2  no hydrogen  2.982  N/A
LYS 22.A N    ASP 9.A OD1   no hydrogen  2.446  N/A
LYS 22.A NZ   ASP 23.A OD2  no hydrogen  2.798  N/A
ASP 23.A N    SER 6.A O     no hydrogen  2.731  N/A
ASP 24.A N    MET 21.A O    no hydrogen  2.838  N/A
LEU 26.A N    ALA 4.A O     no hydrogen  2.795  N/A
ILE 28.A N    LYS 2.A O     no hydrogen  3.102  N/A
ARG 33.A N    ASP 30.A O    no hydrogen  2.740  N/A
TRP 36.A N    VAL 48.A O    no hydrogen  2.842  N/A
LYS 37.A NZ   ASN 14.A OD1  no hydrogen  2.975  N/A
VAL 38.A N    GLY 46.A O    no hydrogen  2.961  N/A
ARG 39.A NE   GLY 43.A O    no hydrogen  3.013  N/A
ASN 40.A N    ASP 44.A O    no hydrogen  3.334  N/A
SER 42.A OG   ASN 40.A OD1  no hydrogen  3.426  N/A
GLY 43.A N    ASN 40.A O    no hydrogen  2.758  N/A
GLY 43.A N    ASN 40.A OD1  no hydrogen  2.947  N/A
ASP 44.A N    SER 42.A OG   no hydrogen  3.395  N/A
GLY 46.A N    VAL 38.A O    no hydrogen  2.810  N/A
VAL 48.A N    TRP 36.A O    no hydrogen  3.181  N/A
ASN 50.A N    GLN 34.A O    no hydrogen  3.006  N/A
ILE 52.A N    PRO 49.A O    no hydrogen  3.453  N/A
GLU 60.A N    THR 58.A O    no hydrogen  2.290  N/A