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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LYS 21.A O    no hydrogen  3.143  N/A
ILE 5.A N     SER 19.A O    no hydrogen  2.765  N/A
THR 6.A OG1   THR 48.A OG1  no hydrogen  2.587  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  3.014  N/A
ALA 8.A N     ARG 46.A O    no hydrogen  2.619  N/A
CYS 9.A N     GLU 14.A O    no hydrogen  2.733  N/A
CYS 9.A SG    THR 43.A OG1  no hydrogen  3.121  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  2.659  N/A
CYS 12.A SG   GLU 14.A OE2  no hydrogen  3.292  N/A
CYS 12.A SG   ASP 39.A OD2  no hydrogen  3.272  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  3.380  N/A
SER 19.A N    ILE 5.A O     no hydrogen  3.303  N/A
SER 19.A OG   LYS 20.A O    no hydrogen  3.239  N/A
LYS 21.A N    VAL 3.A O     no hydrogen  3.165  N/A
LYS 23.A N    MET 1.A O     no hydrogen  2.950  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.980  N/A
CYS 36.A SG   ASN 16.A OD1  no hydrogen  3.690  N/A
CYS 36.A SG   ASP 39.A OD2  no hydrogen  3.312  N/A
LYS 40.A N    CYS 36.A O    no hydrogen  3.001  N/A
THR 43.A N    LYS 34.A O    no hydrogen  3.273  N/A
HIS 45.A N    PHE 32.A O    no hydrogen  2.914  N/A
HIS 45.A NE2  TYR 35.A O    no hydrogen  2.905  N/A
ARG 46.A N    ALA 8.A O     no hydrogen  3.042  N/A
ARG 46.A NH2  GLU 31.A OE1  no hydrogen  2.430  N/A
ARG 46.A NH2  GLU 31.A OE2  no hydrogen  3.486  N/A
GLU 47.A N    VAL 30.A O    no hydrogen  3.506  N/A
THR 48.A N    THR 6.A O     no hydrogen  3.301  N/A
THR 48.A OG1  THR 6.A O     no hydrogen  2.920  N/A