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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N.A   ASN 3.A OD1   no hydrogen  2.810  N/A
GLN 4.A N.B   ASN 3.A OD1   no hydrogen  2.805  N/A
HIS 5.A N     PHE 1.A O     no hydrogen  3.135  N/A
LEU 6.A N     VAL 2.A O     no hydrogen  2.892  N/A
CYS 7.A N     ASN 3.A O     no hydrogen  3.019  N/A
GLY 8.A N     GLN 4.A O.A   no hydrogen  2.919  N/A
GLY 8.A N     GLN 4.A O.B   no hydrogen  2.931  N/A
SER 9.A N     HIS 5.A O     no hydrogen  3.401  N/A
HIS 10.A N    LEU 6.A O     no hydrogen  3.473  N/A
LEU 11.A N    CYS 7.A O     no hydrogen  2.915  N/A
VAL 12.A N    GLY 8.A O     no hydrogen  2.981  N/A
GLU 13.A N    SER 9.A O     no hydrogen  3.347  N/A
ALA 14.A N    HIS 10.A O    no hydrogen  3.020  N/A
LEU 15.A N.A  LEU 11.A O    no hydrogen  2.890  N/A
LEU 15.A N.B  LEU 11.A O    no hydrogen  2.897  N/A
TYR 16.A N    VAL 12.A O    no hydrogen  3.011  N/A
LEU 17.A N.A  GLU 13.A O    no hydrogen  3.241  N/A
LEU 17.A N.B  GLU 13.A O    no hydrogen  3.228  N/A
VAL 18.A N    ALA 14.A O    no hydrogen  2.892  N/A
CYS 19.A N    LEU 15.A O.A  no hydrogen  2.895  N/A
CYS 19.A N    LEU 15.A O.B  no hydrogen  2.924  N/A
CYS 19.A SG   LEU 15.A O.A  no hydrogen  3.171  N/A
CYS 19.A SG   LEU 15.A O.B  no hydrogen  3.146  N/A
GLY 20.A N    TYR 16.A O    no hydrogen  3.422  N/A
CYS 22.A N    CYS 19.A O    no hydrogen  3.146  N/A
GLY 23.A N    GLY 20.A O    no hydrogen  3.029  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.514  N/A