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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 68.A O    no hydrogen  2.893  N/A
VAL 6.A N      THR 21.A O    no hydrogen  2.894  N/A
ALA 7.A N      HIS 70.A O    no hydrogen  2.953  N/A
TYR 10.A N     PHE 17.A O    no hydrogen  2.925  N/A
ALA 11.A N     ARG 74.A O    no hydrogen  2.941  N/A
SER 12.A N     ASP 15.A O    no hydrogen  2.984  N/A
SER 12.A OG    PHE 13.A O    no hydrogen  3.384  N/A
THR 16.A OG1   TYR 10.A O    no hydrogen  3.264  N/A
PHE 17.A N     TYR 10.A O    no hydrogen  2.894  N/A
VAL 18.A N     VAL 32.A O    no hydrogen  3.145  N/A
HIS 19.A N     ALA 7.A O     no hydrogen  3.048  N/A
THR 21.A N     VAL 6.A O     no hydrogen  2.937  N/A
THR 21.A OG1   GLU 27.A O    no hydrogen  2.979  N/A
THR 28.A OG1   VAL 20.A O    no hydrogen  3.296  N/A
ILE 29.A N     VAL 20.A O    no hydrogen  2.552  N/A
VAL 32.A N     VAL 18.A O    no hydrogen  3.215  N/A
THR 33.A OG1   ASP 15.A OD1  no hydrogen  3.201  N/A
THR 33.A OG1   THR 16.A O    no hydrogen  3.327  N/A
GLY 34.A N     THR 16.A O    no hydrogen  3.342  N/A
GLY 35.A N     THR 33.A OG1  no hydrogen  3.166  N/A
LYS 37.A N     GLY 34.A O    no hydrogen  3.262  N/A
SER 46.A N     ASP 43.A O    no hydrogen  3.287  N/A
SER 46.A OG    ASP 43.A O    no hydrogen  3.331  N/A
ALA 49.A N     SER 46.A OG   no hydrogen  2.989  N/A
ALA 50.A N     SER 46.A O    no hydrogen  2.923  N/A
MET 51.A N     PRO 47.A O    no hydrogen  2.856  N/A
LEU 52.A N     TYR 48.A O    no hydrogen  2.935  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.938  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.848  N/A
GLN 55.A N     MET 51.A O    no hydrogen  2.889  N/A
ASP 56.A N     LEU 52.A O    no hydrogen  2.967  N/A
VAL 57.A N     ALA 53.A O    no hydrogen  2.889  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.884  N/A
ALA 59.A N     GLN 55.A O    no hydrogen  2.908  N/A
LYS 60.A N     ASP 56.A O    no hydrogen  2.959  N/A
CYS 61.A N     VAL 57.A O    no hydrogen  2.909  N/A
LYS 62.A N     ALA 58.A O    no hydrogen  2.895  N/A
GLU 63.A N     ALA 59.A O    no hydrogen  2.905  N/A
VAL 64.A N     LYS 60.A O    no hydrogen  2.907  N/A
GLY 65.A N     CYS 61.A O    no hydrogen  2.917  N/A
ILE 66.A N     CYS 61.A O    no hydrogen  2.864  N/A
THR 67.A OG1   GLN 2.A OE1   no hydrogen  3.094  N/A
ALA 68.A N     VAL 3.A O     no hydrogen  2.932  N/A
VAL 69.A N     ARG 101.A O   no hydrogen  2.921  N/A
HIS 70.A N     GLY 5.A O     no hydrogen  2.904  N/A
ARG 74.A N     ILE 9.A O     no hydrogen  2.904  N/A
THR 76.A OG1   THR 81.A OG1  no hydrogen  3.399  N/A
GLY 78.A N     PRO 110.A O   no hydrogen  3.210  N/A
ARG 80.A N     GLY 77.A O    no hydrogen  2.817  N/A
ARG 80.A NH2   THR 79.A OG1  no hydrogen  3.372  N/A
THR 81.A OG1   THR 76.A OG1  no hydrogen  3.399  N/A
LYS 82.A NZ    GLY 78.A O    no hydrogen  2.899  N/A
LYS 82.A NZ    PRO 110.A O   no hydrogen  2.825  N/A
THR 83.A OG1   PRO 84.A O    no hydrogen  3.257  N/A
ALA 91.A N     GLY 87.A O    no hydrogen  2.939  N/A
LEU 92.A N     GLY 88.A O    no hydrogen  2.933  N/A
ARG 93.A N     GLN 89.A O    no hydrogen  2.905  N/A
ALA 94.A N     ALA 90.A O    no hydrogen  2.919  N/A
LEU 95.A N     ALA 91.A O    no hydrogen  2.916  N/A
ALA 96.A N     LEU 92.A O    no hydrogen  2.936  N/A
ARG 97.A N     ARG 93.A O    no hydrogen  2.866  N/A
SER 98.A N     ALA 94.A O    no hydrogen  2.879  N/A
SER 98.A N     LEU 95.A O    no hydrogen  3.320  N/A
SER 98.A OG    ALA 94.A O    no hydrogen  3.469  N/A
SER 98.A OG    LEU 95.A O    no hydrogen  2.642  N/A
GLY 99.A N     ALA 96.A O    no hydrogen  3.267  N/A
ARG 101.A N    THR 67.A O    no hydrogen  2.927  N/A
GLY 103.A N    VAL 69.A O    no hydrogen  2.985  N/A
VAL 108.A N    ILE 73.A O    no hydrogen  3.193  N/A
THR 116.A OG1  SER 115.A O   no hydrogen  2.493  N/A
THR 116.A OG1  THR 116.A O   no hydrogen  2.526  N/A
ARG 126.A NH1  GLY 124.A O   no hydrogen  2.539  N/A
LEU 127.A N    ARG 125.A O   no hydrogen  2.966  N/A