Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ly9_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     ASP 4.A OD1  no hydrogen  2.798  N/A
ARG 5.A N     ASP 4.A OD1  no hydrogen  2.409  N/A
GLY 6.A N     GLY 2.A O    no hydrogen  3.434  N/A
LEU 7.A N     LEU 3.A O    no hydrogen  2.937  N/A
ILE 8.A N     ASP 4.A O    no hydrogen  2.839  N/A
ALA 9.A N     ARG 5.A O    no hydrogen  3.020  N/A
ALA 9.A N     GLY 6.A O    no hydrogen  2.873  N/A
GLY 11.A N    LEU 7.A O    no hydrogen  2.978  N/A
MET 12.A N    ILE 8.A O    no hydrogen  2.929  N/A
GLY 13.A N    ALA 9.A O    no hydrogen  2.862  N/A
LEU 14.A N    VAL 10.A O   no hydrogen  2.883  N/A
ALA 15.A N    GLY 11.A O   no hydrogen  2.997  N/A
VAL 16.A N    MET 12.A O   no hydrogen  2.959  N/A
GLY 17.A N    GLY 13.A O   no hydrogen  2.841  N/A
LEU 18.A N    LEU 14.A O   no hydrogen  2.927  N/A
ALA 19.A N    ALA 15.A O   no hydrogen  2.999  N/A
ALA 20.A N    VAL 16.A O   no hydrogen  2.902  N/A
LEU 21.A N    GLY 17.A O   no hydrogen  2.897  N/A
GLY 22.A N    LEU 18.A O   no hydrogen  2.916  N/A
THR 23.A N    ALA 19.A O   no hydrogen  2.970  N/A
THR 23.A OG1  ALA 19.A O   no hydrogen  3.175  N/A
THR 23.A OG1  ALA 20.A O   no hydrogen  2.448  N/A
GLY 24.A N    ALA 20.A O   no hydrogen  2.852  N/A
VAL 25.A N    LEU 21.A O   no hydrogen  2.890  N/A
ALA 26.A N    GLY 22.A O   no hydrogen  2.976  N/A
GLN 27.A N    THR 23.A O   no hydrogen  2.444  N/A
ALA 28.A N    GLY 24.A O   no hydrogen  3.013  N/A
GLY 31.A N    GLN 27.A O   no hydrogen  3.150  N/A
ALA 32.A N    ALA 28.A O   no hydrogen  3.023  N/A
ALA 33.A N    ARG 29.A O   no hydrogen  2.922  N/A
GLY 34.A N    ILE 30.A O   no hydrogen  2.902  N/A
VAL 35.A N    GLY 31.A O   no hydrogen  2.825  N/A
GLY 36.A N    ALA 32.A O   no hydrogen  2.917  N/A
ALA 37.A N    ALA 33.A O   no hydrogen  2.893  N/A
ILE 38.A N    GLY 34.A O   no hydrogen  2.883  N/A
ALA 39.A N    VAL 35.A O   no hydrogen  2.906  N/A
GLU 40.A N    ALA 37.A O   no hydrogen  3.010  N/A
ASP 41.A N    ALA 37.A O   no hydrogen  2.895  N/A
SER 43.A OG   SER 43.A O   no hydrogen  2.502  N/A
ASN 44.A N    ASP 41.A O   no hydrogen  2.961  N/A
PHE 45.A N    ARG 42.A O   no hydrogen  3.213  N/A
ALA 48.A N    PHE 45.A O   no hydrogen  3.211  N/A
LEU 49.A N    PHE 45.A O   no hydrogen  2.942  N/A
LEU 52.A N    ALA 48.A O   no hydrogen  2.920  N/A
LEU 53.A N    LEU 49.A O   no hydrogen  2.819  N/A
LEU 53.A N    ILE 50.A O   no hydrogen  3.271  N/A
LEU 54.A N    ILE 50.A O   no hydrogen  2.912  N/A
GLU 56.A N    LEU 53.A O   no hydrogen  3.110  N/A
THR 57.A N    LEU 54.A O   no hydrogen  2.912  N/A
THR 57.A OG1  LEU 54.A O   no hydrogen  3.063  N/A
LEU 58.A N    PRO 55.A O   no hydrogen  3.080  N/A
ILE 60.A N    GLU 56.A O   no hydrogen  2.962  N/A
PHE 61.A N    THR 57.A O   no hydrogen  2.884  N/A
GLY 62.A N    LEU 58.A O   no hydrogen  2.931  N/A
LEU 63.A N    VAL 59.A O   no hydrogen  2.828  N/A
LEU 64.A N    ILE 60.A O   no hydrogen  2.874  N/A
ILE 65.A N    PHE 61.A O   no hydrogen  2.977  N/A
ALA 66.A N    GLY 62.A O   no hydrogen  2.878  N/A
PHE 67.A N    LEU 63.A O   no hydrogen  2.862  N/A
ILE 68.A N    LEU 64.A O   no hydrogen  2.923  N/A
LEU 69.A N    ILE 65.A O   no hydrogen  3.025  N/A
ASN 70.A N    ALA 66.A O   no hydrogen  3.365  N/A
GLY 71.A N    PHE 67.A O   no hydrogen  2.895  N/A
ARG 72.A N    ILE 68.A O   no hydrogen  3.271  N/A
LEU 73.A N    ASN 70.A O   no hydrogen  3.052  N/A