Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  2.976  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  3.270  N/A
VAL 6.A N      THR 21.A O     no hydrogen  3.030  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.978  N/A
TYR 10.A OH    THR 76.A OG1   no hydrogen  2.946  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  3.188  N/A
SER 12.A N     ASP 15.A O     no hydrogen  2.876  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  2.322  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  3.240  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.567  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.737  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  3.394  N/A
HIS 19.A N     ALA 7.A O      no hydrogen  3.020  N/A
THR 21.A N     VAL 6.A O      no hydrogen  3.352  N/A
THR 21.A OG1   GLY 25.A O     no hydrogen  2.939  N/A
THR 21.A OG1   GLU 27.A O     no hydrogen  2.913  N/A
ASP 22.A N     THR 21.A OG1   no hydrogen  2.622  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.191  N/A
SER 24.A N     ASP 22.A OD1   no hydrogen  3.109  N/A
ARG 26.A N     SER 24.A OG    no hydrogen  2.551  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.611  N/A
ARG 31.A NH1   ARG 31.A O     no hydrogen  2.389  N/A
THR 33.A OG1   ASP 15.A OD1   no hydrogen  3.339  N/A
THR 33.A OG1   THR 16.A O     no hydrogen  2.278  N/A
GLY 34.A N     THR 16.A O     no hydrogen  3.158  N/A
GLY 35.A N     THR 33.A OG1   no hydrogen  3.107  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.051  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  3.286  N/A
LYS 39.A NZ    MET 36.A O     no hydrogen  2.922  N/A
SER 46.A N     ASP 43.A O     no hydrogen  3.290  N/A
SER 46.A OG    ASP 43.A OD1   no hydrogen  2.850  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.138  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.235  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.712  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.548  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.909  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.368  N/A
ASP 56.A N     ALA 53.A O     no hydrogen  2.930  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.328  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.171  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.920  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  4.038  N/A
CYS 61.A SG    ALA 58.A O     no hydrogen  3.984  N/A
LYS 62.A NZ    ILE 66.A O     no hydrogen  2.851  N/A
THR 63.A N     GLU 59.A O     no hydrogen  3.021  N/A
THR 63.A OG1   LYS 60.A O     no hydrogen  2.492  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  3.152  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  3.072  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  2.836  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  2.698  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  3.358  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  3.055  N/A
ILE 71.A N     ARG 104.A O    no hydrogen  2.720  N/A
LYS 72.A NZ    GLU 106.A OE1  no hydrogen  2.730  N/A
LEU 73.A N     GLU 106.A O    no hydrogen  2.985  N/A
THR 76.A OG1   TYR 10.A OH    no hydrogen  2.946  N/A
THR 76.A OG1   THR 76.A O     no hydrogen  2.249  N/A
THR 83.A OG1   PRO 84.A O     no hydrogen  3.282  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.987  N/A
SER 90.A OG    PRO 47.A O     no hydrogen  2.503  N/A
ALA 91.A N     ALA 88.A O     no hydrogen  3.440  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  3.471  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.456  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.920  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.071  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  3.225  N/A
SER 98.A OG    ARG 97.A O     no hydrogen  2.949  N/A
SER 99.A OG    SER 98.A O     no hydrogen  2.714  N/A
LYS 101.A NZ   SER 99.A O     no hydrogen  2.899  N/A
GLU 106.A N    ILE 71.A O     no hydrogen  2.803  N/A
THR 109.A OG1  PRO 110.A O    no hydrogen  3.437  N/A
ARG 123.A N    GLY 121.A O    no hydrogen  2.534  N/A