Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as8_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      MET 1.A O     no hydrogen  2.912  N/A
GLU 6.A N      GLN 2.A O     no hydrogen  2.879  N/A
ASP 7.A N      LYS 3.A O     no hydrogen  2.864  N/A
ILE 8.A N      LEU 4.A O     no hydrogen  2.978  N/A
THR 9.A N      ILE 5.A O     no hydrogen  2.930  N/A
THR 9.A N      GLU 6.A O     no hydrogen  3.315  N/A
THR 9.A OG1    ILE 5.A O     no hydrogen  2.636  N/A
THR 9.A OG1    GLU 6.A O     no hydrogen  3.503  N/A
LYS 10.A N     GLU 6.A O     no hydrogen  2.905  N/A
GLU 11.A N     GLU 11.A OE1  no hydrogen  2.703  N/A
LEU 13.A N     THR 9.A O     no hydrogen  3.039  N/A
ARG 14.A N     HIS 77.A ND1  no hydrogen  3.277  N/A
ARG 14.A NH1   THR 78.A O    no hydrogen  2.602  N/A
ARG 14.A NH1   ILE 81.A O    no hydrogen  3.280  N/A
ARG 21.A N     ASP 24.A OD2  no hydrogen  2.838  N/A
THR 25.A N     ARG 88.A O    no hydrogen  2.797  N/A
LEU 26.A N     GLY 45.A O    no hydrogen  2.856  N/A
ARG 27.A N     GLU 85.A O    no hydrogen  2.873  N/A
ARG 27.A NH1   GLU 44.A OE1  no hydrogen  3.016  N/A
VAL 28.A N     PHE 43.A O    no hydrogen  2.901  N/A
HIS 29.A N     LYS 83.A O    no hydrogen  2.887  N/A
VAL 30.A N     GLN 41.A O    no hydrogen  2.960  N/A
LYS 31.A N     LYS 80.A O    no hydrogen  3.013  N/A
LYS 31.A NZ    PRO 79.A O    no hydrogen  2.534  N/A
LYS 31.A NZ    LYS 80.A O    no hydrogen  2.837  N/A
VAL 32.A N     ARG 39.A O    no hydrogen  2.878  N/A
ARG 39.A N     VAL 32.A O    no hydrogen  2.914  N/A
GLN 41.A N     VAL 30.A O    no hydrogen  2.853  N/A
PHE 43.A N     VAL 28.A O    no hydrogen  2.984  N/A
GLY 45.A N     LEU 26.A O    no hydrogen  2.919  N/A
VAL 46.A N     ARG 62.A O    no hydrogen  2.848  N/A
VAL 47.A N     ASP 24.A O    no hydrogen  3.372  N/A
ILE 48.A N     THR 60.A O    no hydrogen  2.945  N/A
ARG 50.A NH1   PHE 20.A O    no hydrogen  2.799  N/A
ARG 51.A N     THR 58.A O    no hydrogen  2.876  N/A
SER 56.A N     GLY 53.A O    no hydrogen  2.940  N/A
GLU 57.A N     GLY 54.A O    no hydrogen  3.441  N/A
THR 58.A N     ARG 51.A O    no hydrogen  2.911  N/A
THR 58.A OG1   SER 56.A O    no hydrogen  2.939  N/A
PHE 59.A N     PHE 74.A O    no hydrogen  2.897  N/A
THR 60.A N     LYS 49.A O    no hydrogen  2.916  N/A
VAL 61.A N     ARG 72.A O    no hydrogen  2.931  N/A
ARG 62.A N     VAL 46.A O    no hydrogen  2.687  N/A
LYS 63.A N     VAL 70.A O    no hydrogen  2.859  N/A
SER 65.A N     VAL 68.A O    no hydrogen  2.863  N/A
VAL 68.A N     SER 65.A O    no hydrogen  3.147  N/A
VAL 70.A N     LYS 63.A O    no hydrogen  2.859  N/A
ARG 72.A N     VAL 61.A O    no hydrogen  2.905  N/A
PHE 74.A N     PHE 59.A O    no hydrogen  2.880  N/A
VAL 76.A N     GLU 57.A O    no hydrogen  2.899  N/A
ILE 81.A N     THR 78.A OG1  no hydrogen  3.119  N/A
ALA 82.A N     HIS 29.A O    no hydrogen  3.091  N/A
GLU 85.A N     ARG 27.A O    no hydrogen  2.886  N/A
VAL 87.A N     THR 25.A O    no hydrogen  2.954  N/A
ARG 88.A N     THR 25.A O    no hydrogen  3.430  N/A
LYS 91.A N     LYS 111.A O   no hydrogen  2.698  N/A
LEU 97.A N     ILE 48.A O    no hydrogen  3.048  N/A
GLU 102.A N    TYR 99.A O    no hydrogen  2.962  N/A
LEU 103.A N    TYR 99.A O    no hydrogen  2.996  N/A
ARG 109.A NE   LYS 106.A O   no hydrogen  3.044  N/A
ARG 109.A NH2  LYS 106.A O   no hydrogen  2.989  N/A