Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as8_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     no hydrogen  2.958  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.937  N/A
LEU 14.A N    MET 10.A O    no hydrogen  2.891  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.875  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  3.003  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  3.081  N/A
THR 27.A N    LYS 36.A O    no hydrogen  2.602  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  2.392  N/A
CYS 29.A SG   GLU 34.A O    no hydrogen  3.083  N/A
CYS 29.A SG   MET 35.A O    no hydrogen  3.558  N/A
CYS 32.A SG   GLU 34.A OE1  no hydrogen  3.043  N/A
CYS 32.A SG   GLU 34.A OE2  no hydrogen  3.033  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.438  N/A
GLU 34.A N    CYS 32.A O    no hydrogen  3.163  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.474  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  2.936  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  3.196  N/A
SER 38.A N    GLY 25.A O    no hydrogen  2.976  N/A
SER 38.A OG   GLY 25.A O    no hydrogen  3.381  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  3.369  N/A
ARG 40.A NH1  SER 38.A O    no hydrogen  2.847  N/A
CYS 42.A N    SER 47.A O    no hydrogen  3.137  N/A
CYS 42.A SG   GLU 34.A OE2  no hydrogen  3.033  N/A
CYS 45.A SG   SER 31.A OG   no hydrogen  2.431  N/A
CYS 45.A SG   GLU 34.A OE1  no hydrogen  3.810  N/A
CYS 45.A SG   GLU 34.A OE2  no hydrogen  3.628  N/A
GLY 46.A N    CYS 42.A O    no hydrogen  2.638  N/A
SER 47.A OG   CYS 45.A O    no hydrogen  3.194  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.745  N/A
ILE 53.A N    GLY 46.A O    no hydrogen  3.272  N/A