Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   ALA 1.A O   no hydrogen  2.911  N/A
PHE 6.A N   THR 2.A O   no hydrogen  2.899  N/A
GLY 7.A N   LYS 3.A O   no hydrogen  2.905  N/A
ALA 8.A N   LEU 20.A O  no hydrogen  3.124  N/A
ALA 17.A N  GLY 14.A O  no hydrogen  3.242  N/A
ASN 22.A N  PHE 6.A O   no hydrogen  3.030  N/A
ARG 32.A N  LEU 29.A O  no hydrogen  3.382  N/A
ASP 33.A N  LEU 30.A O  no hydrogen  3.180  N/A
GLY 46.A N  GLY 42.A O  no hydrogen  2.908  N/A
LEU 55.A N  THR 51.A O  no hydrogen  2.917  N/A
LYS 56.A N  SER 52.A O  no hydrogen  2.873  N/A
ASP 57.A N  GLU 53.A O  no hydrogen  2.907  N/A
PRO 58.A N  ALA 54.A O  no hydrogen  2.913  N/A
ASP 59.A N  LEU 55.A O  no hydrogen  2.908  N/A
VAL 60.A N  LYS 56.A O  no hydrogen  2.876  N/A
CYS 61.A N  ASP 57.A O  no hydrogen  2.904  N/A
THR 62.A N  PRO 58.A O  no hydrogen  2.929  N/A
ASP 63.A N  ASP 59.A O  no hydrogen  2.889  N/A
PRO 64.A N  VAL 60.A O  no hydrogen  2.886  N/A
VAL 65.A N  CYS 61.A O  no hydrogen  2.919  N/A
GLN 66.A N  THR 62.A O  no hydrogen  2.904  N/A
LEU 67.A N  ASP 63.A O  no hydrogen  2.887  N/A
THR 68.A N  PRO 64.A O  no hydrogen  2.912  N/A
THR 69.A N  VAL 65.A O  no hydrogen  2.901  N/A
TYR 70.A N  GLN 66.A O  no hydrogen  2.911  N/A
TYR 70.A N  LEU 67.A O  no hydrogen  3.289  N/A
MET 72.A N  THR 69.A O  no hydrogen  3.204  N/A