Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fff_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N    ILE 17.A O    no hydrogen  2.709  N/A
CYS 11.A N   ARG 15.A O    no hydrogen  2.786  N/A
ARG 15.A N   ASN 13.A OD1  no hydrogen  3.359  N/A
CYS 16.A SG  GLY 14.A O    no hydrogen  4.030  N/A
ILE 17.A N   PHE 9.A O     no hydrogen  2.699  N/A
GLY 19.A N   GLY 7.A O     no hydrogen  3.234  N/A
TRP 21.A N   PRO 18.A O    no hydrogen  3.102  N/A
CYS 23.A N   ASP 34.A O    no hydrogen  2.893  N/A
CYS 23.A SG  ASP 34.A O    no hydrogen  3.766  N/A
CYS 23.A SG  GLU 37.A O    no hydrogen  3.740  N/A
ASP 24.A N   GLU 35.A OE2  no hydrogen  3.232  N/A
GLY 25.A N   GLU 35.A OE2  no hydrogen  3.030  N/A
LEU 26.A N   ASP 24.A OD1  no hydrogen  3.236  N/A
LYS 32.A N   CYS 29.A O    no hydrogen  3.355  N/A
GLU 35.A N   LYS 32.A O    no hydrogen  2.867  N/A
CYS 38.A SG  ASP 34.A O    no hydrogen  3.867  N/A