Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2adx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG   GLN 6.A O     no hydrogen  3.396  N/A
CYS 4.A SG   THR 7.A O     no hydrogen  4.040  N/A
GLN 6.A N    PHE 3.A O     GLN 6.A H    3.265  2.319
CYS 9.A SG   CYS 4.A O     no hydrogen  2.785  N/A
CYS 9.A SG   PRO 10.A O    no hydrogen  3.430  N/A
CYS 13.A N   SER 20.A OG   CYS 13.A H   2.860  2.096
CYS 13.A SG  ALA 11.A O    no hydrogen  3.857  N/A
CYS 13.A SG  GLU 22.A OE1  no hydrogen  3.496  N/A
GLN 18.A N   ASP 14.A O    GLN 18.A H   3.406  2.584
CYS 21.A SG  SER 20.A OG   no hydrogen  2.908  N/A
CYS 21.A SG  GLU 22.A OE1  no hydrogen  3.226  N/A
CYS 21.A SG  GLU 22.A OE2  no hydrogen  3.045  N/A
CYS 23.A N   SER 20.A O    CYS 23.A H   2.997  2.050
CYS 23.A SG  CYS 21.A O    no hydrogen  2.992  N/A
GLY 26.A N   PRO 24.A O    GLY 26.A H   2.866  2.069
ASP 31.A N   ASP 30.A OD1  ASP 31.A H   3.352  2.572
PHE 33.A N   ASP 30.A O    PHE 33.A H   2.876  2.104