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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     GLU 2.A O   no hydrogen  3.478  N/A
THR 7.A N     THR 3.A O   no hydrogen  2.868  N/A
THR 7.A OG1   THR 3.A O   no hydrogen  3.136  N/A
VAL 8.A N     LEU 4.A O   no hydrogen  2.880  N/A
TYR 9.A N     LYS 5.A O   no hydrogen  2.994  N/A
ILE 10.A N    ILE 6.A O   no hydrogen  2.918  N/A
VAL 11.A N    THR 7.A O   no hydrogen  2.938  N/A
VAL 12.A N    VAL 8.A O   no hydrogen  2.796  N/A
THR 13.A N    TYR 9.A O   no hydrogen  2.973  N/A
THR 13.A OG1  TYR 9.A O   no hydrogen  2.615  N/A
PHE 14.A N    ILE 10.A O  no hydrogen  2.971  N/A
PHE 15.A N    VAL 11.A O  no hydrogen  3.386  N/A
VAL 16.A N    VAL 12.A O  no hydrogen  3.063  N/A
LEU 17.A N    THR 13.A O  no hydrogen  2.824  N/A
LEU 18.A N    PHE 14.A O  no hydrogen  2.948  N/A
PHE 19.A N    PHE 15.A O  no hydrogen  2.920  N/A
PHE 19.A N    VAL 16.A O  no hydrogen  3.213  N/A
VAL 20.A N    VAL 16.A O  no hydrogen  3.051  N/A
PHE 21.A N    LEU 17.A O  no hydrogen  2.900  N/A
GLY 22.A N    PHE 19.A O  no hydrogen  3.192  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  3.361  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  3.252  N/A
SER 25.A N    GLY 22.A O  no hydrogen  3.109  N/A
SER 25.A OG   PHE 21.A O  no hydrogen  2.652  N/A
GLY 26.A N    LEU 24.A O  no hydrogen  2.638  N/A
ARG 30.A N    ASP 27.A O  no hydrogen  3.016  N/A
ARG 30.A NH1  SER 25.A O  no hydrogen  2.629  N/A
ASN 31.A ND2  PRO 28.A O  no hydrogen  2.702  N/A
ASN 31.A ND2  ARG 34.A O  no hydrogen  3.185  N/A