Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajt_DO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 2.A OE1    no hydrogen  2.360  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  2.889  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.882  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.870  N/A
ARG 8.A N      HIS 19.A O     no hydrogen  2.835  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.884  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.869  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.892  N/A
SER 12.A N     ASP 15.A O     no hydrogen  2.979  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  2.611  N/A
ASN 14.A ND2   ASN 14.A O     no hydrogen  2.443  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.630  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.860  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  2.914  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  3.028  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.872  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.608  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  2.657  N/A
GLY 25.A N     ASP 22.A OD2   no hydrogen  2.947  N/A
LYS 26.A N     ASP 22.A OD2   no hydrogen  3.071  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.278  N/A
GLU 27.A N     ASP 22.A OD1   no hydrogen  2.796  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.881  N/A
ALA 30.A N     VAL 20.A O     no hydrogen  3.367  N/A
GLY 34.A N     THR 16.A O     no hydrogen  3.443  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.974  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.698  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  2.937  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  3.038  N/A
SER 45.A OG    ASN 14.A O     no hydrogen  3.404  N/A
SER 45.A OG    ARG 42.A O     no hydrogen  3.544  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.438  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.972  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  2.809  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.962  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.860  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  3.045  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.943  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.902  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.932  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.034  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.031  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.854  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.906  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.995  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.902  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.212  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.892  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.939  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.938  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.891  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.025  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.913  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.850  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.885  N/A
VAL 71.A N     ARG 104.A O    no hydrogen  2.815  N/A
LYS 72.A N     ALA 7.A O      no hydrogen  2.924  N/A
LYS 72.A NZ    GLU 106.A OE2  no hydrogen  2.908  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.924  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.466  N/A
THR 79.A OG1   THR 116.A OG1  no hydrogen  2.848  N/A
THR 81.A OG1   THR 83.A OG1   no hydrogen  3.204  N/A
THR 83.A N     THR 81.A OG1   no hydrogen  3.298  N/A
THR 83.A OG1   THR 81.A OG1   no hydrogen  3.204  N/A
GLN 89.A N     GLY 85.A O     no hydrogen  3.099  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.958  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.800  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.007  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  3.048  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.841  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.900  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.046  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.923  N/A
SER 98.A N     ALA 94.A O     no hydrogen  2.850  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.002  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  2.904  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.861  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.221  N/A
ARG 104.A N    VAL 69.A O     no hydrogen  3.026  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  2.976  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.890  N/A
SER 115.A OG   ASP 114.A OD2  no hydrogen  3.344  N/A
THR 116.A OG1  THR 79.A OG1   no hydrogen  2.848  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.300  N/A