Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 1.A O     no hydrogen  3.459  N/A
ARG 9.A N     GLY 5.A O     no hydrogen  2.808  N/A
GLU 10.A N    PRO 6.A O     no hydrogen  2.945  N/A
LEU 11.A N    ARG 7.A O     no hydrogen  2.906  N/A
ALA 12.A N    TYR 8.A O     no hydrogen  2.899  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.895  N/A
ASN 14.A N    GLU 10.A O    no hydrogen  2.929  N/A
TRP 15.A N    LEU 11.A O    no hydrogen  2.977  N/A
ILE 16.A N    ALA 12.A O    no hydrogen  2.898  N/A
ALA 19.A N    TRP 15.A O    no hydrogen  3.038  N/A
GLY 20.A N    ILE 16.A O    no hydrogen  2.868  N/A
MET 21.A N    PRO 17.A O    no hydrogen  2.914  N/A
TRP 22.A N    THR 18.A O    no hydrogen  2.903  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.879  N/A
THR 24.A N    GLY 20.A O    no hydrogen  2.907  N/A
THR 24.A OG1  GLY 20.A O    no hydrogen  2.852  N/A
VAL 25.A N    MET 21.A O    no hydrogen  2.878  N/A
GLY 26.A N    TRP 22.A O    no hydrogen  2.897  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  2.893  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.907  N/A
GLY 29.A N    VAL 25.A O    no hydrogen  2.906  N/A
LEU 30.A N    GLY 26.A O    no hydrogen  2.885  N/A
VAL 31.A N    ALA 27.A O    no hydrogen  2.961  N/A
TRP 32.A N    VAL 28.A O    no hydrogen  2.907  N/A
ALA 33.A N    GLY 29.A O    no hydrogen  2.873  N/A
THR 34.A N    LEU 30.A O    no hydrogen  2.930  N/A
THR 34.A OG1  LEU 30.A O    no hydrogen  2.435  N/A
TRP 36.A N    VAL 31.A O    no hydrogen  3.332  N/A
ARG 37.A NH2  ASP 41.A OD1  no hydrogen  3.169  N/A
LEU 40.A N    TRP 36.A O    no hydrogen  2.912  N/A
ASP 41.A N    ARG 37.A O    no hydrogen  2.920  N/A
TRP 42.A N    ILE 39.A O    no hydrogen  3.196  N/A
GLY 48.A N    TYR 45.A O    no hydrogen  2.958  N/A
LYS 51.A N    GLY 48.A O    no hydrogen  3.326  N/A