Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.618  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.654  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.303  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.158  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.462  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.866  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  2.994  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.859  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.951  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.268  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.426  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.519  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.305  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.545  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.395  N/A
LYS 24.A N    GLU 4.A OE1   no hydrogen  2.939  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.169  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.161  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.883  N/A
LYS 27.A NZ   GLU 29.A OE2  no hydrogen  2.811  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.774  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  2.648  N/A
LYS 35.A N    LEU 33.A O    no hydrogen  3.032  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.417  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.100  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  3.174  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.265  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.701  N/A
LYS 47.A NZ   GLU 32.A OE1  no hydrogen  3.501  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.340  N/A