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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 17.A OG  PHE 13.A O    no hydrogen  3.132  N/A
SER 17.A OG  GLY 14.A O    no hydrogen  3.299  N/A
ARG 18.A N   GLN 15.A O    no hydrogen  3.481  N/A
ARG 18.A NE  GLY 14.A O    no hydrogen  2.744  N/A
SER 19.A OG  CYS 20.A O    no hydrogen  3.523  N/A
CYS 20.A N   ASN 25.A O    no hydrogen  2.540  N/A
ARG 21.A N   ASN 36.A O    no hydrogen  3.066  N/A
SER 24.A N   CYS 20.A O    no hydrogen  3.300  N/A
ILE 30.A N   MET 37.A O    no hydrogen  2.670  N/A
LYS 32.A NZ  TYR 33.A OH   no hydrogen  3.548  N/A
ASN 36.A N   ILE 30.A O    no hydrogen  2.624  N/A
CYS 38.A SG  GLN 40.A OE1  no hydrogen  3.220  N/A
ARG 39.A N   GLY 28.A O    no hydrogen  2.947  N/A
PHE 42.A N   CYS 38.A O    no hydrogen  3.004  N/A
GLN 44.A N   GLN 40.A O    no hydrogen  2.697  N/A
TYR 45.A N   CYS 41.A O    no hydrogen  2.890  N/A
ILE 49.A N   TYR 45.A O    no hydrogen  3.071  N/A
GLY 50.A N   ALA 46.A O    no hydrogen  3.236  N/A
PHE 51.A N   ALA 46.A O    no hydrogen  3.049  N/A