Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l0l_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O   no hydrogen  3.195  N/A
LEU 6.A N     THR 3.A O   no hydrogen  3.328  N/A
ARG 11.A N    GLY 7.A O   no hydrogen  3.191  N/A
ARG 11.A N    PRO 8.A O   no hydrogen  3.017  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  3.044  N/A
GLN 12.A N    ARG 9.A O   no hydrogen  3.111  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.787  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  2.887  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.113  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  3.148  N/A
TRP 17.A N    ALA 14.A O  no hydrogen  3.373  N/A
VAL 18.A N    ARG 15.A O  no hydrogen  2.967  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  2.796  N/A
GLN 22.A N    VAL 18.A O  no hydrogen  2.690  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  2.789  N/A
TRP 24.A N    THR 20.A O  no hydrogen  2.873  N/A
GLY 25.A N    ALA 21.A O  no hydrogen  3.282  N/A
GLY 25.A N    GLN 22.A O  no hydrogen  2.879  N/A
ALA 26.A N    GLN 22.A O  no hydrogen  3.094  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  3.180  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  2.996  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  2.738  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  3.016  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  2.966  N/A
LEU 32.A N    GLY 28.A O  no hydrogen  2.861  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.885  N/A
TRP 34.A N    VAL 30.A O  no hydrogen  2.914  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  3.243  N/A
ALA 35.A N    LEU 32.A O  no hydrogen  3.119  N/A
THR 36.A N    LEU 32.A O  no hydrogen  3.204  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.983  N/A
TRP 38.A N    VAL 33.A O  no hydrogen  2.963  N/A
LEU 42.A N    TRP 38.A O  no hydrogen  2.687  N/A
ASP 43.A N    ARG 39.A O  no hydrogen  3.084  N/A
TRP 44.A N    ILE 41.A O  no hydrogen  3.464  N/A
VAL 45.A N    LEU 42.A O  no hydrogen  2.677  N/A