Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ARG 74.A O     no hydrogen  3.381  N/A
ARG 7.A N      ILE 72.A O     no hydrogen  2.945  N/A
ARG 7.A NH1    TYR 9.A OH     no hydrogen  2.890  N/A
ARG 7.A NH1    HIS 40.A O     no hydrogen  3.487  N/A
GLU 8.A N      VAL 104.A O    no hydrogen  2.903  N/A
TYR 9.A N      LEU 70.A O     no hydrogen  2.652  N/A
THR 10.A OG1   LEU 68.A O     no hydrogen  3.424  N/A
ILE 11.A N     LEU 68.A O     no hydrogen  3.088  N/A
HIS 14.A N     ASN 12.A OD1   no hydrogen  3.348  N/A
HIS 14.A N     TYR 66.A O     no hydrogen  3.141  N/A
ARG 16.A NH1   ASN 12.A O     no hydrogen  3.324  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.927  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.074  N/A
LYS 24.A N     SER 21.A O     no hydrogen  3.183  N/A
ARG 25.A N     PHE 22.A O     no hydrogen  3.359  N/A
ARG 25.A NE    VAL 20.A O     no hydrogen  2.963  N/A
ARG 25.A NH2   VAL 20.A O     no hydrogen  3.342  N/A
ALA 26.A N     VAL 61.A O     no hydrogen  3.054  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.014  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.902  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.162  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.212  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.755  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.984  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.061  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.893  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  2.751  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.842  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.953  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  2.951  N/A
HIS 40.A N     PHE 36.A O     no hydrogen  3.119  N/A
MET 41.A N     ALA 37.A O     no hydrogen  3.057  N/A
GLY 42.A N     LYS 38.A O     no hydrogen  2.917  N/A
THR 43.A OG1   SER 88.A OG    no hydrogen  2.430  N/A
ARG 47.A N     SER 88.A O     no hydrogen  2.861  N/A
ALA 49.A N     VAL 90.A O     no hydrogen  3.020  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.843  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.033  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.950  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  3.108  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.920  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  2.986  N/A
ARG 59.A NH2   GLU 65.A OE1   no hydrogen  2.893  N/A
GLY 60.A N     TRP 57.A O     no hydrogen  3.015  N/A
LEU 68.A N     ILE 11.A O     no hydrogen  3.316  N/A
ARG 69.A NH1   GLN 102.A O    no hydrogen  3.293  N/A
ARG 69.A NH2   GLN 102.A O    no hydrogen  2.775  N/A
LEU 70.A N     TYR 9.A O      no hydrogen  2.545  N/A
ARG 71.A N     GLU 91.A O     no hydrogen  2.679  N/A
ILE 72.A N     ARG 7.A O      no hydrogen  2.881  N/A
SER 73.A N     TYR 89.A O     no hydrogen  2.984  N/A
SER 73.A OG    TYR 89.A O     no hydrogen  3.257  N/A
ARG 74.A N     VAL 5.A O      no hydrogen  2.876  N/A
ARG 74.A NE    ASP 3.A O      no hydrogen  2.765  N/A
ARG 74.A NH1   MET 41.A O     no hydrogen  2.994  N/A
LYS 75.A N     PHE 87.A O     no hydrogen  2.957  N/A
ASN 77.A N     PRO 85.A O     no hydrogen  2.923  N/A
ASN 77.A ND2   ASN 84.A O     no hydrogen  2.891  N/A
PHE 87.A N     LYS 75.A O     no hydrogen  3.086  N/A
SER 88.A N     ASP 45.A O     no hydrogen  2.960  N/A
SER 88.A OG    THR 43.A OG1   no hydrogen  2.430  N/A
TYR 89.A N     SER 73.A O     no hydrogen  2.922  N/A
VAL 90.A N     ARG 47.A O     no hydrogen  2.982  N/A
GLU 91.A N     ARG 71.A O     no hydrogen  2.824  N/A
VAL 93.A N     ARG 69.A O     no hydrogen  3.008  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  3.505  N/A
VAL 104.A N    GLU 8.A O      no hydrogen  3.120  N/A
VAL 106.A N    THR 6.A O      no hydrogen  2.942  N/A
ASP 109.A N    GLU 107.A OE2  no hydrogen  3.088  N/A