Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7th0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 4.A OE1   no hydrogen  3.332  N/A
GLU 4.A N     THR 1.A OG1   no hydrogen  3.181  N/A
ARG 5.A N     THR 1.A O     no hydrogen  3.115  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.898  N/A
ARG 7.A N     ALA 3.A O     no hydrogen  2.867  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  3.039  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  3.000  N/A
GLY 10.A N    LEU 6.A O     no hydrogen  3.095  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.950  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.986  N/A
SER 13.A N    GLU 9.A O     no hydrogen  2.925  N/A
LYS 14.A N    GLY 10.A O    no hydrogen  2.946  N/A
ALA 15.A N    GLU 11.A O    no hydrogen  2.969  N/A
LEU 16.A N    GLN 12.A O    no hydrogen  3.043  N/A
HIS 17.A N    SER 13.A O    no hydrogen  3.119  N/A
ILE 18.A N    LYS 14.A O    no hydrogen  2.886  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.954  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.005  N/A
ILE 21.A N    HIS 17.A O    no hydrogen  3.119  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  3.150  N/A
SER 24.A N    ILE 21.A O    no hydrogen  3.086  N/A
SER 24.A OG   ILE 21.A O    no hydrogen  2.971  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  3.260  N/A
ASP 30.A N    PRO 27.A O    no hydrogen  2.880  N/A
ILE 31.A N    PRO 27.A O    no hydrogen  3.112  N/A
ARG 32.A NH2  ASP 30.A OD1  no hydrogen  3.376  N/A
PHE 33.A N    ASP 30.A O    no hydrogen  2.798  N/A
THR 34.A N    ILE 31.A O    no hydrogen  2.936  N/A
THR 34.A OG1  ILE 31.A O    no hydrogen  2.574  N/A
LEU 36.A N    THR 34.A OG1  no hydrogen  3.419  N/A
SER 37.A N    GLU 40.A OE1  no hydrogen  2.947  N/A
LEU 41.A N    SER 37.A O    no hydrogen  3.015  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.961  N/A
ALA 43.A N    GLU 39.A O    no hydrogen  3.115  N/A