Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vas_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 2.A OE1   no hydrogen  3.376  N/A
THR 1.A OG1   GLU 2.A OE1   no hydrogen  3.492  N/A
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.795  N/A
LEU 5.A N     THR 1.A O     no hydrogen  3.238  N/A
ALA 6.A N     GLU 2.A O     no hydrogen  2.934  N/A
ARG 7.A N     ALA 3.A O     no hydrogen  2.887  N/A
TYR 8.A N     LEU 4.A O     no hydrogen  2.905  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.952  N/A
ARG 11.A N    ARG 7.A O     no hydrogen  2.934  N/A
ARG 11.A NE   GLU 15.A OE1  no hydrogen  3.423  N/A
ARG 11.A NH2  GLU 15.A OE1  no hydrogen  3.466  N/A
ALA 12.A N    TYR 8.A O     no hydrogen  2.879  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.972  N/A
ALA 14.A N    GLU 10.A O    no hydrogen  2.893  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  2.946  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.920  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.937  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.911  N/A
VAL 19.A N    GLU 15.A O    no hydrogen  2.941  N/A
ARG 20.A N    ALA 16.A O    no hydrogen  2.933  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.915  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.910  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.918  N/A
MET 24.A N    ARG 20.A O    no hydrogen  2.952  N/A
ALA 25.A N    LYS 22.A O    no hydrogen  3.307  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.008  N/A
ALA 32.A N    ASP 28.A O    no hydrogen  2.907  N/A
LEU 33.A N    GLU 29.A O    no hydrogen  2.903  N/A
VAL 34.A N    ALA 30.A O    no hydrogen  2.970  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.940  N/A
LYS 36.A N    ALA 32.A O    no hydrogen  2.869  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  2.942  N/A
VAL 38.A N    VAL 34.A O    no hydrogen  2.926  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  3.400  N/A