Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_J5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1   HIS 3.A O     no hydrogen  2.879  N/A
ARG 14.A N    SER 11.A O    no hydrogen  2.449  N/A
ARG 14.A N    SER 11.A OG   no hydrogen  2.985  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.790  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.910  N/A
ALA 17.A N    ARG 14.A O    no hydrogen  3.274  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.055  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  3.335  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.244  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.542  N/A
SER 20.A OG   HIS 21.A ND1  no hydrogen  2.639  N/A
HIS 21.A ND1  SER 20.A OG   no hydrogen  2.639  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  2.918  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.642  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.958  N/A
CYS 32.A SG   ALA 37.A O    no hydrogen  3.028  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.933  N/A
THR 43.A OG1  PRO 41.A O    no hydrogen  3.113  N/A
CYS 45.A SG   GLU 47.A OE2  no hydrogen  3.624  N/A