Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tnh_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     GLU 2.A O   no hydrogen  3.497  N/A
THR 7.A N     THR 3.A O   no hydrogen  2.909  N/A
THR 7.A OG1   THR 3.A O   no hydrogen  3.188  N/A
VAL 8.A N     LEU 4.A O   no hydrogen  2.913  N/A
TYR 9.A N     LYS 5.A O   no hydrogen  2.996  N/A
ILE 10.A N    ILE 6.A O   no hydrogen  2.906  N/A
VAL 11.A N    THR 7.A O   no hydrogen  2.901  N/A
VAL 12.A N    VAL 8.A O   no hydrogen  2.765  N/A
THR 13.A N    TYR 9.A O   no hydrogen  2.966  N/A
THR 13.A OG1  TYR 9.A O   no hydrogen  2.595  N/A
PHE 14.A N    ILE 10.A O  no hydrogen  2.962  N/A
PHE 15.A N    VAL 11.A O  no hydrogen  3.390  N/A
VAL 16.A N    VAL 12.A O  no hydrogen  3.062  N/A
LEU 17.A N    THR 13.A O  no hydrogen  2.850  N/A
LEU 18.A N    PHE 14.A O  no hydrogen  2.958  N/A
PHE 19.A N    PHE 15.A O  no hydrogen  2.924  N/A
PHE 19.A N    VAL 16.A O  no hydrogen  3.209  N/A
VAL 20.A N    VAL 16.A O  no hydrogen  3.038  N/A
PHE 21.A N    LEU 17.A O  no hydrogen  2.887  N/A
GLY 22.A N    PHE 19.A O  no hydrogen  3.209  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  3.385  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  3.269  N/A
SER 25.A N    GLY 22.A O  no hydrogen  3.102  N/A
SER 25.A OG   PHE 21.A O  no hydrogen  2.648  N/A
GLY 26.A N    LEU 24.A O  no hydrogen  2.618  N/A
ARG 30.A N    ASP 27.A O  no hydrogen  3.001  N/A
ARG 30.A NH1  SER 25.A O  no hydrogen  2.638  N/A
ASN 31.A ND2  PRO 28.A O  no hydrogen  2.715  N/A
ASN 31.A ND2  ARG 34.A O  no hydrogen  3.137  N/A