Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it9_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      THR 21.A O     no hydrogen  2.802  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.804  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.798  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.806  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  3.454  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  2.713  N/A
PHE 17.A N     PHE 10.A O     no hydrogen  2.805  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  2.801  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  2.808  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  2.806  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.810  N/A
THR 21.A OG1   VAL 6.A O      no hydrogen  3.286  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.391  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.132  N/A
SER 24.A N     ASP 22.A OD2   no hydrogen  3.261  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.220  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.800  N/A
GLY 34.A N     ASP 15.A OD1   no hydrogen  3.229  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.802  N/A
GLY 35.A N     ASP 15.A OD1   no hydrogen  3.351  N/A
LYS 37.A NZ    LEU 52.A O     no hydrogen  3.527  N/A
ALA 40.A N     VAL 38.A O     no hydrogen  3.022  N/A
ARG 42.A N     ALA 40.A O     no hydrogen  2.529  N/A
ARG 42.A NE    ASP 43.A OD1   no hydrogen  3.119  N/A
GLU 44.A N     ARG 42.A O     no hydrogen  2.867  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.282  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.911  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.911  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.914  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.908  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.908  N/A
GLN 55.A NE2   MET 51.A O     no hydrogen  3.432  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  2.916  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.912  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.908  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.912  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.915  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.911  N/A
CYS 61.A SG    ILE 66.A O     no hydrogen  3.242  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.909  N/A
LYS 62.A NZ    SER 98.A O     no hydrogen  3.071  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.911  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.913  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.826  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.232  N/A
THR 67.A N     VAL 3.A O      no hydrogen  2.813  N/A
THR 67.A OG1   GLN 2.A OE1    no hydrogen  3.148  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  2.689  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.805  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.794  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.802  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.808  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.810  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.900  N/A
THR 76.A OG1   SER 81.A OG    no hydrogen  3.347  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.496  N/A
SER 81.A OG    THR 76.A OG1   no hydrogen  3.347  N/A
THR 83.A OG1   SER 81.A O     no hydrogen  3.352  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.798  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.912  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.913  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.911  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.910  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.912  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.912  N/A
SER 98.A N     ALA 94.A O     no hydrogen  2.907  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.468  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.312  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.122  N/A
LEU 100.A N    SER 98.A OG    no hydrogen  3.219  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.811  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.808  N/A
GLU 106.A N    ILE 71.A O     no hydrogen  2.799  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.801  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  3.436  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.942  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.024  N/A
VAL 111.A N    THR 109.A O    no hydrogen  2.732  N/A
GLY 121.A N    LYS 119.A O    no hydrogen  3.002  N/A