Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pak_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    SER 5.A O     no hydrogen  2.896  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.241  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.161  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.587  N/A
GLY 17.A N    THR 14.A O    no hydrogen  3.199  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.919  N/A
HIS 23.A NE2  GLN 44.A O    no hydrogen  2.807  N/A
THR 26.A OG1  ALA 24.A O    no hydrogen  2.819  N/A
LYS 33.A NZ   TYR 25.A O    no hydrogen  3.214  N/A
LYS 33.A NZ   LEU 29.A O    no hydrogen  2.799  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.951  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.903  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.917  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.911  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.893  N/A
THR 46.A OG1  GLN 18.A OE1  no hydrogen  3.356  N/A
THR 46.A OG1  ILE 19.A O    no hydrogen  2.643  N/A
VAL 47.A N    ILE 19.A O    no hydrogen  3.257  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.207  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  3.213  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  3.069  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.898  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.279  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  3.234  N/A