Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wsv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     SER 2.A O   no hydrogen  2.994  N/A
ALA 7.A N     LEU 3.A O   no hydrogen  2.914  N/A
PHE 8.A N     VAL 4.A O   no hydrogen  3.037  N/A
ARG 9.A N     ARG 5.A O   no hydrogen  3.279  N/A
HIS 10.A N    LYS 6.A O   no hydrogen  3.053  N/A
ARG 11.A N    ALA 7.A O   no hydrogen  2.903  N/A
LEU 12.A N    PHE 8.A O   no hydrogen  2.964  N/A
TRP 13.A N    ARG 9.A O   no hydrogen  2.785  N/A
ALA 14.A N    HIS 10.A O  no hydrogen  3.172  N/A
VAL 15.A N    ARG 11.A O  no hydrogen  3.411  N/A
ILE 16.A N    LEU 12.A O  no hydrogen  2.879  N/A
THR 17.A N    TRP 13.A O  no hydrogen  2.954  N/A
THR 17.A OG1  TRP 13.A O  no hydrogen  2.470  N/A
VAL 18.A N    ALA 14.A O  no hydrogen  2.926  N/A
GLN 19.A N    VAL 15.A O  no hydrogen  2.817  N/A
ALA 20.A N    ILE 16.A O  no hydrogen  2.915  N/A
TYR 21.A N    THR 17.A O  no hydrogen  3.050  N/A
TYR 21.A N    VAL 18.A O  no hydrogen  3.152  N/A
ALA 22.A N    VAL 18.A O  no hydrogen  2.949  N/A
ARG 23.A N    GLN 19.A O  no hydrogen  2.931  N/A
GLY 24.A N    ALA 20.A O  no hydrogen  3.110  N/A
MET 25.A N    TYR 21.A O  no hydrogen  2.698  N/A
ILE 26.A N    ALA 22.A O  no hydrogen  3.076  N/A
ALA 27.A N    ARG 23.A O  no hydrogen  2.851  N/A
ARG 28.A N    GLY 24.A O  no hydrogen  2.882  N/A
ARG 29.A N    MET 25.A O  no hydrogen  3.178  N/A