Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     GLU 7.A O     no hydrogen  2.860  N/A
ARG 15.A N    LEU 13.A O    no hydrogen  2.848  N/A
ARG 18.A NE   ARG 14.A O    no hydrogen  3.398  N/A
ARG 18.A NH2  ARG 14.A O    no hydrogen  3.404  N/A
SER 19.A N    ARG 15.A O    no hydrogen  2.423  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  3.256  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.852  N/A
GLY 24.A N    GLU 21.A OE1  no hydrogen  3.056  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.883  N/A
ALA 27.A N    GLY 24.A O    no hydrogen  3.390  N/A
GLU 28.A N    GLY 24.A O    no hydrogen  2.849  N/A
ARG 30.A N    ALA 27.A O    no hydrogen  3.335  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.620  N/A
GLU 36.A N    PHE 34.A O    no hydrogen  2.587  N/A
THR 40.A N    GLU 36.A O    no hydrogen  2.587  N/A
THR 40.A OG1  GLU 36.A O    no hydrogen  2.886  N/A
THR 40.A OG1  GLU 36.A OE1  no hydrogen  2.981  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.594  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  2.999  N/A
LYS 43.A N    THR 40.A O    no hydrogen  2.952  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.271  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.550  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.656  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.768  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.812  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  2.567  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.538  N/A
HIS 53.A N    ALA 49.A O    no hydrogen  3.247  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.698  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.457  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.278  N/A
ARG 59.A NE   GLU 60.A OE2  no hydrogen  3.052  N/A
ARG 59.A NH2  GLU 60.A OE1  no hydrogen  2.800  N/A