Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AL32.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  3.200  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.723  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.621  N/A
ASP 16.A N    ALA 13.A O    no hydrogen  2.711  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.542  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  2.948  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.381  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.458  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.995  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.847  N/A
THR 43.A OG1  PRO 41.A O    no hydrogen  3.298  N/A
CYS 45.A SG   GLU 47.A OE2  no hydrogen  3.308  N/A
GLU 47.A N    CYS 45.A O    no hydrogen  2.623  N/A
CYS 48.A SG   GLY 49.A O    no hydrogen  3.568  N/A