Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l0n_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    GLY 7.A O   no hydrogen  2.799  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  2.792  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.673  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  2.964  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.191  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  3.246  N/A
ASN 16.A N    LEU 13.A O  no hydrogen  2.940  N/A
TRP 17.A N    LEU 13.A O  no hydrogen  3.263  N/A
TRP 17.A N    ALA 14.A O  no hydrogen  3.229  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  2.783  N/A
GLN 22.A N    VAL 18.A O  no hydrogen  2.917  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  3.090  N/A
TRP 24.A N    THR 20.A O  no hydrogen  2.815  N/A
GLY 25.A N    ALA 21.A O  no hydrogen  2.957  N/A
ALA 26.A N    GLN 22.A O  no hydrogen  3.069  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  3.152  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  3.183  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  2.789  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  2.929  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  2.737  N/A
LEU 32.A N    GLY 28.A O  no hydrogen  2.721  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.893  N/A
SER 34.A N    VAL 30.A O  no hydrogen  2.990  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  3.011  N/A
THR 36.A N    LEU 32.A O  no hydrogen  3.191  N/A
THR 36.A N    VAL 33.A O  no hydrogen  3.217  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  3.223  N/A
SER 38.A OG   LEU 42.A O  no hydrogen  2.650  N/A
THR 47.A N    VAL 45.A O  no hydrogen  2.615  N/A