Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jje_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     MET 1.A O     no hydrogen  2.873  N/A
ILE 6.A N     GLY 2.A O     no hydrogen  3.076  N/A
PHE 7.A N     ALA 3.A O     no hydrogen  3.209  N/A
VAL 8.A N     VAL 4.A O     no hydrogen  3.032  N/A
GLY 9.A N     PHE 5.A O     no hydrogen  2.680  N/A
ALA 10.A N    ILE 6.A O     no hydrogen  3.105  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  3.058  N/A
THR 12.A N    VAL 8.A O     no hydrogen  3.110  N/A
THR 12.A OG1  VAL 8.A O     no hydrogen  2.740  N/A
VAL 13.A N    GLY 9.A O     no hydrogen  3.436  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.091  N/A
PHE 15.A N    LEU 11.A O    no hydrogen  2.799  N/A
GLY 16.A N    THR 12.A O    no hydrogen  2.799  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.856  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  3.192  N/A
ALA 19.A N    PHE 15.A O    no hydrogen  2.965  N/A
TYR 20.A N    GLY 16.A O    no hydrogen  2.776  N/A
GLY 21.A N    ALA 17.A O    no hydrogen  2.901  N/A
GLU 22.A N    ILE 18.A O    no hydrogen  3.056  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  3.040  N/A
THR 24.A N    TYR 20.A O    no hydrogen  2.883  N/A
THR 24.A OG1  TYR 20.A O    no hydrogen  3.335  N/A
THR 24.A OG1  GLY 21.A O    no hydrogen  2.832  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  2.878  N/A
ALA 26.A N    GLU 22.A O    no hydrogen  3.025  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.831  N/A
ALA 28.A N    THR 24.A O    no hydrogen  2.847  N/A
THR 29.A N    ALA 26.A O    no hydrogen  3.156  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.077  N/A
ALA 33.A N    ASP 31.A OD1  no hydrogen  3.015  N/A
VAL 35.A N    ASP 31.A O    no hydrogen  3.403  N/A
GLN 36.A N    ALA 32.A O    no hydrogen  3.040  N/A
GLU 37.A N    ALA 33.A O    no hydrogen  3.004  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.987  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.825  N/A
VAL 40.A N    GLN 36.A O    no hydrogen  2.768  N/A
SER 41.A N    GLU 37.A O    no hydrogen  3.231  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  3.022  N/A
ILE 43.A N    ALA 39.A O    no hydrogen  2.922  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.997  N/A
GLY 45.A N    SER 41.A O    no hydrogen  2.813  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.894  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.994  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.932  N/A
LEU 49.A N    GLY 45.A O    no hydrogen  2.850  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  3.038  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  3.247  N/A
ILE 52.A N    ILE 48.A O    no hydrogen  2.924  N/A
ASN 53.A N    LEU 49.A O    no hydrogen  2.836  N/A
ASN 53.A ND2  THR 12.A OG1  no hydrogen  3.118  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.743  N/A
GLY 55.A N    GLY 51.A O    no hydrogen  2.829  N/A
LEU 56.A N    ILE 52.A O    no hydrogen  2.810  N/A
VAL 57.A N    ASN 53.A O    no hydrogen  2.849  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.811  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.969  N/A
THR 60.A N    LEU 56.A O    no hydrogen  2.980  N/A
THR 60.A N    VAL 57.A O    no hydrogen  3.145  N/A
THR 60.A OG1  LEU 56.A O    no hydrogen  2.986  N/A
THR 60.A OG1  VAL 57.A O    no hydrogen  3.343  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.777  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.899  N/A