Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oe0_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    LEU 10.A O    no hydrogen  2.832  N/A
GLU 16.A N    THR 15.A OG1  no hydrogen  2.713  N/A
GLY 18.A N    THR 15.A O    no hydrogen  3.288  N/A
VAL 21.A N    TYR 13.A O    no hydrogen  2.951  N/A
ARG 24.A NH2  SER 23.A OG   no hydrogen  2.249  N/A
ILE 25.A N    PRO 22.A O    no hydrogen  3.369  N/A
THR 26.A N    SER 23.A O    no hydrogen  3.358  N/A
GLY 27.A N    SER 23.A O    no hydrogen  3.278  N/A
GLN 33.A NE2  GLN 33.A O    no hydrogen  2.959  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.309  N/A
GLN 35.A NE2  LYS 31.A O    no hydrogen  3.444  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.859  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  2.882  N/A
ARG 38.A N    ARG 34.A O    no hydrogen  2.940  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  2.937  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.958  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.911  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.887  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.918  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.842  N/A
TYR 45.A N    LYS 41.A O    no hydrogen  2.969  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  2.574  N/A
SER 47.A N    ARG 44.A O    no hydrogen  2.753  N/A
SER 47.A OG   SER 47.A O    no hydrogen  2.503  N/A
LEU 48.A N    ALA 43.A O    no hydrogen  2.901  N/A