Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.988  N/A
ARG 9.A NE    GLY 49.A O    no hydrogen  3.349  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  3.278  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.831  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  2.601  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  3.108  N/A
ARG 16.A NE   GLY 21.A O    no hydrogen  3.019  N/A
ARG 16.A NH1  GLY 21.A O    no hydrogen  2.745  N/A
SER 19.A OG   GLN 20.A OE1  no hydrogen  3.208  N/A
GLN 20.A N    GLN 22.A OE1  no hydrogen  3.134  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  3.107  N/A
GLN 22.A N    GLN 22.A OE1  no hydrogen  2.933  N/A
GLN 22.A NE2  GLN 20.A OE1  no hydrogen  2.819  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.927  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  2.834  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.956  N/A
ARG 27.A N    LYS 12.A O    no hydrogen  2.943  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.991  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.957  N/A
ASP 33.A N    ASP 32.A OD1  no hydrogen  2.858  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  3.159  N/A
SER 37.A OG   VAL 28.A O    no hydrogen  3.532  N/A
SER 37.A OG   GLU 29.A OE1  no hydrogen  3.373  N/A
SER 37.A OG   GLU 29.A OE2  no hydrogen  3.219  N/A
SER 37.A OG   ARG 36.A O    no hydrogen  2.520  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  3.294  N/A
ARG 40.A N    VAL 26.A O    no hydrogen  2.866  N/A
ARG 40.A NH2  GLU 56.A O    no hydrogen  3.231  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.917  N/A
GLY 49.A N    VAL 10.A O    no hydrogen  3.005  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.855  N/A
THR 53.A OG1  LEU 52.A O    no hydrogen  2.949  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.867  N/A
ARG 63.A NE   ARG 62.A O    no hydrogen  2.648  N/A
ARG 63.A NH1  ARG 62.A O    no hydrogen  2.863  N/A