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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.652  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  3.152  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.247  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.386  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.997  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.559  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.228  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  2.928  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  3.083  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.040  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.915  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.109  N/A
LYS 22.A NZ   ASN 23.A O    no hydrogen  2.777  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.503  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.013  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.336  N/A
LYS 27.A NZ   THR 26.A O    no hydrogen  3.230  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  3.080  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.364  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.186  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  2.839  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.083  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.793  N/A
LYS 47.A NZ   LEU 31.A O    no hydrogen  3.513  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.091  N/A