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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N    THR 19.A O    no hydrogen  2.877  N/A
LEU 7.A N    TYR 17.A O    no hydrogen  2.888  N/A
VAL 8.A N    LYS 46.A O    no hydrogen  3.104  N/A
SER 9.A N    HIS 15.A O    no hydrogen  3.089  N/A
SER 9.A OG   HIS 15.A O    no hydrogen  3.268  N/A
SER 10.A OG  ILE 44.A O    no hydrogen  2.705  N/A
TYR 17.A N   LEU 7.A O     no hydrogen  2.921  N/A
TYR 17.A OH  PHE 35.A O    no hydrogen  2.867  N/A
THR 19.A N   ILE 5.A O     no hydrogen  2.928  N/A
LYS 21.A N   GLU 3.A O     no hydrogen  2.870  N/A
LYS 23.A NZ  GLU 28.A O    no hydrogen  2.528  N/A
LYS 23.A NZ  GLU 47.A OE2  no hydrogen  2.568  N/A
LYS 26.A N   ASN 22.A O    no hydrogen  3.165  N/A
LEU 30.A N   GLU 47.A OE2  no hydrogen  3.354  N/A
LEU 32.A N   TYR 45.A O    no hydrogen  3.114  N/A
LYS 34.A N   VAL 43.A O    no hydrogen  3.180  N/A
ASP 36.A N   GLN 41.A O    no hydrogen  3.307  N/A
VAL 38.A N   ASP 36.A OD2  no hydrogen  3.318  N/A
ARG 40.A N   ASP 36.A O    no hydrogen  2.930  N/A
VAL 43.A N   LYS 34.A O    no hydrogen  2.868  N/A
TYR 45.A N   LEU 32.A O    no hydrogen  2.858  N/A
TYR 45.A OH  PHE 35.A O    no hydrogen  3.295  N/A
LYS 46.A N   VAL 8.A O     no hydrogen  3.234  N/A