Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O   no hydrogen  2.206  N/A
LYS 7.A N     ARG 4.A O   no hydrogen  3.288  N/A
ASN 10.A N    GLY 6.A O   no hydrogen  2.935  N/A
GLN 11.A N    LYS 7.A O   no hydrogen  2.896  N/A
THR 12.A OG1  VAL 8.A O   no hydrogen  2.788  N/A
LYS 20.A NZ   GLN 18.A O  no hydrogen  3.399  N/A
ARG 31.A N    ARG 27.A O  no hydrogen  2.880  N/A
LEU 32.A N    ALA 28.A O  no hydrogen  2.869  N/A
LYS 33.A N    LEU 29.A O  no hydrogen  2.916  N/A
TYR 34.A N    LYS 30.A O  no hydrogen  2.877  N/A
THR 35.A N    ARG 31.A O  no hydrogen  2.910  N/A
THR 35.A OG1  ARG 31.A O  no hydrogen  3.193  N/A
THR 35.A OG1  LEU 32.A O  no hydrogen  2.999  N/A
ARG 36.A N    LEU 32.A O  no hydrogen  2.921  N/A
ARG 37.A N    LYS 33.A O  no hydrogen  2.903  N/A
PHE 38.A N    TYR 34.A O  no hydrogen  2.887  N/A
LEU 39.A N    THR 35.A O  no hydrogen  3.276  N/A
SER 40.A N    THR 35.A O  no hydrogen  2.591  N/A
SER 40.A OG   ARG 36.A O  no hydrogen  3.009  N/A