Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwl_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.366  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.880  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.890  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.884  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.917  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.916  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.960  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  3.317  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.936  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.891  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.890  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.898  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.983  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.187  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.289  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.938  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.054  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.238  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.621  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.258  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.109  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.074  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.814  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.032  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.239  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.036  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.966  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.243  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.966  N/A