Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 11.A N    ASP 9.A O     no hydrogen  2.416  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  3.097  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.208  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  3.006  N/A
THR 30.A OG1  ALA 47.A O    no hydrogen  3.315  N/A
SER 32.A OG   ASP 9.A OD1   no hydrogen  3.197  N/A
ARG 33.A NH1  TYR 49.A O    no hydrogen  2.508  N/A
ARG 33.A NH1  ALA 72.A O    no hydrogen  3.222  N/A
ARG 34.A NH1  ASP 9.A OD2   no hydrogen  2.437  N/A
THR 36.A OG1  PHE 7.A O     no hydrogen  2.844  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  3.240  N/A
GLU 40.A N    GLU 40.A OE1  no hydrogen  2.580  N/A
MET 41.A N    VAL 38.A O    no hydrogen  3.201  N/A
HIS 44.A ND1  MET 41.A O    no hydrogen  2.366  N/A
VAL 48.A N    VAL 55.A O    no hydrogen  3.198  N/A
ASN 50.A N    GLN 53.A O    no hydrogen  2.807  N/A
VAL 55.A N    VAL 48.A O    no hydrogen  2.791  N/A
VAL 57.A N    ILE 46.A O    no hydrogen  3.053  N/A
LYS 67.A NZ   THR 36.A OG1  no hydrogen  2.685  N/A
LEU 68.A N    SER 35.A O    no hydrogen  2.633  N/A
GLY 69.A N    ARG 33.A O    no hydrogen  2.933  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  3.080  N/A
ARG 78.A NH2  THR 76.A OG1  no hydrogen  3.208  N/A