Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_TE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 1.A O     no hydrogen  3.218  N/A
VAL 6.A N     PRO 2.A O     no hydrogen  2.909  N/A
PHE 7.A N     LEU 3.A O     no hydrogen  2.903  N/A
ALA 8.A N     ASN 4.A O     no hydrogen  2.898  N/A
GLY 9.A N     ILE 5.A O     no hydrogen  2.911  N/A
VAL 10.A N    VAL 6.A O     no hydrogen  2.929  N/A
ALA 11.A N    PHE 7.A O     no hydrogen  2.893  N/A
PHE 12.A N    ALA 8.A O     no hydrogen  2.906  N/A
LEU 13.A N    GLY 9.A O     no hydrogen  2.921  N/A
MET 14.A N    VAL 10.A O    no hydrogen  2.890  N/A
PHE 15.A N    ALA 11.A O    no hydrogen  2.921  N/A
TYR 16.A N    PHE 12.A O    no hydrogen  2.896  N/A
GLU 17.A N    LEU 13.A O    no hydrogen  2.837  N/A
ASN 18.A N    MET 14.A O    no hydrogen  2.941  N/A
ASN 19.A N    PHE 15.A O    no hydrogen  2.986  N/A
TYR 20.A N    TYR 16.A O    no hydrogen  2.820  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.953  N/A
LYS 22.A N    ASN 18.A O    no hydrogen  2.951  N/A
LEU 23.A N    ASN 19.A O    no hydrogen  2.886  N/A
TYR 24.A N    TYR 20.A O    no hydrogen  2.879  N/A
ASN 26.A ND2  LYS 22.A O    no hydrogen  3.392  N/A
ARG 28.A NH2  LEU 36.A O    no hydrogen  3.282  N/A
THR 32.A N    GLN 37.A OE1  no hydrogen  2.785  N/A
THR 32.A OG1  GLN 37.A OE1  no hydrogen  3.260  N/A
MET 33.A N    GLN 37.A OE1  no hydrogen  2.529  N/A
TYR 35.A N    TYR 31.A OH   no hydrogen  3.349  N/A
GLN 37.A N    MET 33.A O    no hydrogen  3.311  N/A
GLN 37.A NE2  SER 30.A O    no hydrogen  3.007  N/A
SER 38.A N    LEU 49.A OXT  no hydrogen  2.770  N/A
LYS 40.A N    SER 38.A OG   no hydrogen  3.227  N/A
LYS 43.A N    GLU 47.A OE2  no hydrogen  2.952  N/A
ASN 44.A N    GLU 47.A OE2  no hydrogen  2.819  N/A
LEU 49.A N    ARG 28.A O    no hydrogen  2.753  N/A