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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     VAL 40.A O    no hydrogen  3.207  N/A
LYS 6.A N     ASP 18.A O    no hydrogen  2.694  N/A
VAL 7.A N     ASP 38.A O    no hydrogen  3.183  N/A
ILE 8.A N     VAL 16.A O    no hydrogen  3.179  N/A
GLU 9.A N     VAL 16.A O    no hydrogen  3.500  N/A
VAL 16.A N    GLU 9.A O     no hydrogen  2.696  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.851  N/A
ASP 18.A N    LYS 6.A O     no hydrogen  2.729  N/A
PHE 19.A N    VAL 22.A O    no hydrogen  3.118  N/A
GLY 21.A N    ASP 18.A OD2  no hydrogen  2.628  N/A
VAL 22.A N    PHE 19.A O    no hydrogen  3.233  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  3.012  N/A
VAL 26.A N    ALA 15.A O    no hydrogen  2.742  N/A
ARG 27.A N    GLY 45.A O    no hydrogen  3.044  N/A
ARG 27.A NE   ASP 29.A OD1  no hydrogen  2.697  N/A
ARG 27.A NH2  ASP 29.A OD1  no hydrogen  2.755  N/A
ARG 27.A NH2  ASP 29.A OD2  no hydrogen  2.677  N/A
MET 31.A N    LEU 28.A O    no hydrogen  3.207  N/A
THR 34.A OG1  MET 31.A O    no hydrogen  3.059  N/A
LYS 35.A N    ASP 38.A OD2  no hydrogen  3.092  N/A
ASP 38.A N    LYS 35.A O    no hydrogen  2.749  N/A
VAL 40.A N    GLY 5.A O     no hydrogen  3.004  N/A
ILE 41.A N    GLU 49.A O    no hydrogen  3.303  N/A
HIS 43.A N    PHE 46.A O    no hydrogen  3.015  N/A
THR 44.A OG1  HIS 43.A O    no hydrogen  2.432  N/A
PHE 46.A N    HIS 43.A O    no hydrogen  3.206  N/A
ILE 48.A N    ILE 41.A O    no hydrogen  3.188  N/A
LYS 50.A N    GLU 49.A OE1  no hydrogen  3.334  N/A
LEU 51.A N    TRP 39.A O    no hydrogen  3.114  N/A
GLU 53.A N    ASP 52.A OD2  no hydrogen  2.379  N/A