Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_S21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     GLU 7.A O     no hydrogen  3.078  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  3.265  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.774  N/A
LEU 26.A N    GLU 21.A OE1  no hydrogen  2.976  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.963  N/A
GLU 28.A N    GLY 24.A O    no hydrogen  2.928  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  3.193  N/A
ARG 30.A N    ALA 27.A O    no hydrogen  3.466  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.791  N/A
GLU 36.A N    PHE 34.A O    no hydrogen  2.654  N/A
THR 40.A N    GLU 36.A O    no hydrogen  2.777  N/A
THR 40.A OG1  GLU 36.A O    no hydrogen  2.830  N/A
THR 40.A OG1  GLU 36.A OE1  no hydrogen  3.095  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.485  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  3.238  N/A
LYS 43.A N    THR 40.A O    no hydrogen  2.969  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.467  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.720  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.627  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.700  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.990  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.008  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.660  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  3.294  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.619  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.497  N/A
LYS 56.A NZ   ARG 52.A O    no hydrogen  3.504  N/A
LEU 57.A N    ALA 54.A O    no hydrogen  3.186  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.300  N/A
ARG 63.A NH1  ARG 63.A O    no hydrogen  2.340  N/A