Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k7y_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ALA 8.A O   no hydrogen  2.968  N/A
THR 4.A OG1   SER 6.A O   no hydrogen  3.431  N/A
THR 4.A OG1   ALA 8.A O   no hydrogen  3.235  N/A
ARG 22.A N    PHE 18.A O  no hydrogen  2.910  N/A
VAL 23.A N    GLY 19.A O  no hydrogen  2.924  N/A
PHE 24.A N    LEU 20.A O  no hydrogen  2.947  N/A
SER 25.A N    LEU 21.A O  no hydrogen  2.912  N/A
SER 25.A OG   ARG 22.A O  no hydrogen  3.218  N/A
ILE 26.A N    VAL 23.A O  no hydrogen  3.189  N/A
VAL 27.A N    VAL 23.A O  no hydrogen  2.974  N/A
LEU 31.A N    VAL 27.A O  no hydrogen  2.953  N/A
TYR 32.A N    ILE 28.A O  no hydrogen  2.963  N/A
VAL 33.A N    PRO 29.A O  no hydrogen  2.904  N/A
GLY 34.A N    PHE 30.A O  no hydrogen  2.890  N/A
THR 35.A N    LEU 31.A O  no hydrogen  2.966  N/A
THR 35.A OG1  LEU 31.A O  no hydrogen  3.318  N/A
LEU 36.A N    TYR 32.A O  no hydrogen  2.938  N/A
ILE 37.A N    VAL 33.A O  no hydrogen  2.916  N/A
SER 38.A N    GLY 34.A O  no hydrogen  2.942  N/A
LYS 39.A N    THR 35.A O  no hydrogen  2.947  N/A
ASN 40.A N    LEU 36.A O  no hydrogen  2.941  N/A
PHE 41.A N    ILE 37.A O  no hydrogen  2.948  N/A
ALA 42.A N    SER 38.A O  no hydrogen  2.928  N/A
ALA 43.A N    LYS 39.A O  no hydrogen  2.939  N/A
LEU 44.A N    ASN 40.A O  no hydrogen  2.909  N/A
LEU 45.A N    PHE 41.A O  no hydrogen  2.916  N/A
GLU 46.A N    ALA 42.A O  no hydrogen  2.945  N/A
GLU 47.A N    ALA 43.A O  no hydrogen  2.899  N/A
ASP 49.A N    GLU 46.A O  no hydrogen  3.411  N/A
ILE 50.A N    LEU 45.A O  no hydrogen  3.379  N/A