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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    THR 20.A OG1  no hydrogen  2.635  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.894  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.885  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.736  N/A
SER 9.A OG    ASP 36.A OD2  no hydrogen  2.604  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  3.135  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  3.108  N/A
GLY 14.A N    THR 13.A OG1  no hydrogen  2.690  N/A
HIS 15.A ND1  TYR 45.A OH   no hydrogen  3.147  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.923  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.686  N/A
THR 19.A N    ILE 5.A O     no hydrogen  3.439  N/A
THR 19.A OG1  THR 20.A O    no hydrogen  3.335  N/A
THR 20.A N    THR 19.A OG1  no hydrogen  2.476  N/A
LYS 21.A N    GLU 3.A O     no hydrogen  3.276  N/A
LYS 21.A NZ   LYS 26.A O    no hydrogen  2.527  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.454  N/A
LYS 26.A N    ASN 22.A O    no hydrogen  3.251  N/A
LEU 32.A N    TYR 45.A O    no hydrogen  3.275  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  2.917  N/A
VAL 38.A N    ASP 36.A OD1  no hydrogen  3.426  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.810  N/A
GLN 41.A N    ASP 36.A O    no hydrogen  3.428  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  3.020  N/A
TYR 45.A N    LEU 32.A O    no hydrogen  2.670  N/A
TYR 45.A OH   HIS 15.A ND1  no hydrogen  3.147  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  2.790  N/A
GLU 47.A N    LEU 30.A O    no hydrogen  3.208  N/A
ALA 48.A N    LYS 6.A O     no hydrogen  2.924  N/A