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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.708  N/A
LYS 9.A NZ     ASP 78.A O     no hydrogen  2.924  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.901  N/A
VAL 11.A N     ALA 75.A O     no hydrogen  2.908  N/A
VAL 12.A N     GLY 20.A O     no hydrogen  3.211  N/A
ILE 13.A N     LYS 73.A O     no hydrogen  2.649  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.905  N/A
ILE 23.A N     GLU 37.A OE2   no hydrogen  2.829  N/A
LEU 25.A N     ILE 35.A O     no hydrogen  2.841  N/A
MET 28.A N     GLN 33.A O     no hydrogen  3.025  N/A
GLN 33.A N     MET 28.A O     no hydrogen  3.482  N/A
GLN 33.A NE2   ARG 31.A O     no hydrogen  2.500  N/A
ILE 35.A N     LYS 26.A O     no hydrogen  3.282  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.579  N/A
LEU 39.A N     GLU 66.A OE2   no hydrogen  3.274  N/A
LYS 41.A NZ    GLN 64.A O     no hydrogen  2.625  N/A
THR 43.A OG1   GLY 61.A O     no hydrogen  3.547  N/A
LYS 47.A NZ    GLN 50.A OE1   no hydrogen  3.525  N/A
GLN 58.A NE2   ASP 49.A OD1   no hydrogen  2.582  N/A
VAL 63.A N     THR 43.A OG1   no hydrogen  2.887  N/A
LYS 73.A N     PHE 70.A O     no hydrogen  3.196  N/A
LEU 74.A N     LEU 71.A O     no hydrogen  2.756  N/A
ALA 75.A N     VAL 11.A O     no hydrogen  2.872  N/A
THR 85.A N     ASP 78.A OD2   no hydrogen  3.395  N/A
LYS 90.A N     VAL 103.A O    no hydrogen  3.019  N/A
TYR 91.A OH    MET 1.A O      no hydrogen  3.219  N/A
LYS 99.A N     ASN 98.A OD1   no hydrogen  2.400  N/A
THR 101.A OG1  LYS 99.A O     no hydrogen  3.129  N/A
ARG 102.A NH2  ARG 3.A O      no hydrogen  2.443  N/A
LYS 105.A N    LYS 88.A O     no hydrogen  2.785  N/A
SER 107.A OG   ASN 109.A OD1  no hydrogen  3.356  N/A