Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N    HIS 2.A ND1   no hydrogen  3.321  N/A
LEU 5.A N    HIS 2.A O     no hydrogen  3.094  N/A
TYR 6.A N    HIS 2.A O     no hydrogen  2.866  N/A
SER 8.A OG   LEU 5.A O     no hydrogen  2.808  N/A
GLN 15.A N   GLN 15.A OE1  no hydrogen  2.700  N/A
SER 17.A N   GLY 14.A O    no hydrogen  3.150  N/A
SER 17.A OG  LYS 12.A O    no hydrogen  2.488  N/A
SER 17.A OG  GLY 14.A O    no hydrogen  2.738  N/A
ARG 18.A N   GLY 14.A O    no hydrogen  2.947  N/A
SER 19.A OG  CYS 20.A O    no hydrogen  3.244  N/A
SER 19.A OG  ASN 25.A O    no hydrogen  3.351  N/A
CYS 20.A N   ASN 25.A O    no hydrogen  2.537  N/A
ARG 21.A N   ASN 36.A O    no hydrogen  3.128  N/A
SER 24.A OG  CYS 23.A O    no hydrogen  2.532  N/A
ILE 30.A N   MET 37.A O    no hydrogen  2.805  N/A
LEU 35.A N   LYS 32.A O    no hydrogen  3.109  N/A
ASN 36.A N   ILE 30.A O    no hydrogen  2.752  N/A
CYS 38.A SG  HIS 27.A O    no hydrogen  3.423  N/A
GLN 40.A N   GLN 40.A OE1  no hydrogen  3.256  N/A
PHE 42.A N   CYS 38.A O    no hydrogen  2.920  N/A
ARG 43.A N   ARG 39.A O    no hydrogen  2.930  N/A
GLN 44.A N   GLN 40.A O    no hydrogen  2.918  N/A
TYR 45.A N   CYS 41.A O    no hydrogen  2.936  N/A
ILE 49.A N   TYR 45.A O    no hydrogen  2.941  N/A
GLY 50.A N   ALA 46.A O    no hydrogen  2.927  N/A