Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqo_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.874  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.851  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.981  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.321  N/A
HIS 16.A N    THR 15.A OG1  no hydrogen  2.671  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.609  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.956  N/A
LYS 18.A NZ   GLY 23.A O    no hydrogen  3.489  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.716  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.379  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.808  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.839  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.551  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.757  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.678  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  2.870  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.689  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.538  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.892  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  3.195  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.910  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.969  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.073  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.721  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.921  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.652  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.845  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.265  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.991  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.159  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.213  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  2.940  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  3.010  N/A