Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wl1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N   GLN 1.A O   no hydrogen  3.189  N/A
LEU 5.A N   ALA 2.A O   no hydrogen  3.009  N/A
ARG 6.A N   ALA 2.A O   no hydrogen  3.105  N/A
ALA 7.A N   GLU 3.A O   no hydrogen  3.007  N/A
TYR 8.A N   ILE 4.A O   no hydrogen  2.989  N/A
ALA 9.A N   LEU 5.A O   no hydrogen  3.051  N/A
ARG 10.A N  ARG 6.A O   no hydrogen  2.900  N/A
ILE 11.A N  ALA 7.A O   no hydrogen  3.066  N/A
LEU 12.A N  TYR 8.A O   no hydrogen  3.028  N/A
GLU 13.A N  ALA 9.A O   no hydrogen  2.974  N/A
ALA 14.A N  ARG 10.A O  no hydrogen  3.032  N/A
ASP 15.A N  ILE 11.A O  no hydrogen  3.008  N/A
ALA 16.A N  LEU 12.A O  no hydrogen  3.044  N/A
GLU 17.A N  GLU 13.A O  no hydrogen  2.999  N/A
ILE 18.A N  ALA 14.A O  no hydrogen  3.032  N/A
LEU 19.A N  ASP 15.A O  no hydrogen  3.091  N/A
LYS 20.A N  ALA 16.A O  no hydrogen  2.973  N/A
ALA 21.A N  GLU 17.A O  no hydrogen  3.018  N/A
GLN 22.A N  ILE 18.A O  no hydrogen  3.097  N/A
ALA 23.A N  LEU 19.A O  no hydrogen  3.038  N/A
LYS 24.A N  LYS 20.A O  no hydrogen  2.977  N/A
ILE 25.A N  ALA 21.A O  no hydrogen  3.023  N/A
LEU 26.A N  GLN 22.A O  no hydrogen  3.123  N/A
GLU 27.A N  ALA 23.A O  no hydrogen  2.957  N/A
ALA 28.A N  LYS 24.A O  no hydrogen  2.963  N/A
HIS 29.A N  ILE 25.A O  no hydrogen  3.046  N/A
ALA 30.A N  LEU 26.A O  no hydrogen  3.032  N/A
GLU 31.A N  GLU 27.A O  no hydrogen  2.965  N/A
ILE 32.A N  ALA 28.A O  no hydrogen  2.956  N/A
LEU 33.A N  HIS 29.A O  no hydrogen  2.996  N/A
LYS 34.A N  ALA 30.A O  no hydrogen  2.935  N/A
ALA 35.A N  GLU 31.A O  no hydrogen  2.943  N/A
ALA 35.A N  ILE 32.A O  no hydrogen  3.287  N/A