Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 39.A O    no hydrogen  3.336  N/A
LYS 2.A NZ    GLU 58.A OXT  no hydrogen  3.007  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.866  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  2.788  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.910  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.686  N/A
THR 7.A OG1   GLU 57.A OE1  no hydrogen  2.749  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.267  N/A
THR 9.A N     MET 53.A O    no hydrogen  3.118  N/A
THR 9.A OG1   MET 53.A O    no hydrogen  2.611  N/A
ARG 10.A N    THR 9.A OG1   no hydrogen  2.649  N/A
ARG 10.A N    MET 53.A O    no hydrogen  3.215  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.736  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.802  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.520  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.382  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.855  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  3.203  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.112  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  2.930  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  3.224  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.324  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.793  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  2.593  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.926  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.096  N/A
MET 46.A N    ILE 43.A O    no hydrogen  3.109  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.770  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  3.306  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.307  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.675  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.836  N/A