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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG    SER 3.A OG    no hydrogen  2.691  N/A
ARG 9.A NH1   ASP 57.A OD1  no hydrogen  3.101  N/A
GLN 10.A NE2  GLU 15.A OE2  no hydrogen  2.544  N/A
SER 12.A OG   ASP 14.A OD1  no hydrogen  2.497  N/A
TYR 17.A N    ASP 14.A O    no hydrogen  3.123  N/A
LEU 18.A N    GLU 15.A O    no hydrogen  3.086  N/A
GLU 19.A N    ALA 16.A O    no hydrogen  2.948  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.830  N/A
MET 32.A N    PRO 29.A O    no hydrogen  2.989  N/A
THR 37.A OG1  TYR 41.A O    no hydrogen  3.533  N/A
SER 38.A OG   VAL 36.A O    no hydrogen  3.170  N/A
THR 46.A OG1  GLY 48.A O    no hydrogen  3.423  N/A
LYS 54.A NZ   LYS 54.A O    no hydrogen  3.482  N/A
LEU 56.A N    GLY 53.A O    no hydrogen  3.342  N/A
ARG 59.A NH1  ASP 57.A O    no hydrogen  3.374  N/A