Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bss_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG   ASP 1.A O     no hydrogen  2.679  N/A
LYS 10.A N   LEU 23.A O    no hydrogen  2.669  N/A
LYS 10.A NZ  GLY 8.A O     no hydrogen  3.140  N/A
ARG 11.A N   LEU 23.A O    no hydrogen  3.400  N/A
GLY 14.A N   VAL 53.A O    no hydrogen  2.863  N/A
VAL 17.A N   GLY 51.A O    no hydrogen  2.896  N/A
GLY 19.A N   ASP 50.A OD1  no hydrogen  2.784  N/A
GLY 20.A N   ALA 47.A O    no hydrogen  3.033  N/A
SER 21.A OG  ILE 22.A O    no hydrogen  3.535  N/A
ARG 25.A N   GLY 8.A O     no hydrogen  2.756  N/A
LYS 30.A N   GLY 28.A O    no hydrogen  2.826  N/A
GLY 40.A N   THR 44.A O    no hydrogen  3.212  N/A
THR 44.A N   GLY 40.A O    no hydrogen  2.702  N/A
GLY 51.A N   VAL 17.A O    no hydrogen  3.372  N/A
PHE 55.A N   SER 57.A O    no hydrogen  3.038  N/A
SER 57.A OG  VAL 56.A O    no hydrogen  2.739  N/A