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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N   LEU 2.A O   no hydrogen  3.002  N/A
ILE 6.A N   GLU 3.A O   no hydrogen  3.252  N/A
ASN 7.A N   LEU 24.A O  no hydrogen  2.787  N/A
ARG 8.A N   TYR 5.A O   no hydrogen  3.048  N/A
VAL 10.A N  GLY 22.A O  no hydrogen  2.819  N/A
ALA 11.A N  GLY 59.A O  no hydrogen  2.826  N/A
VAL 12.A N  ILE 20.A O  no hydrogen  2.930  N/A
ILE 13.A N  VAL 57.A O  no hydrogen  2.849  N/A
THR 14.A N  ARG 18.A O  no hydrogen  3.096  N/A
SER 15.A N  ASN 54.A O  no hydrogen  2.834  N/A
GLY 17.A N  THR 14.A O  no hydrogen  2.904  N/A
ILE 20.A N  VAL 12.A O  no hydrogen  2.888  N/A
VAL 21.A N  HIS 39.A O  no hydrogen  3.098  N/A
GLY 22.A N  VAL 10.A O  no hydrogen  2.968  N/A
THR 23.A N  ASP 36.A O  no hydrogen  2.837  N/A
LEU 24.A N  ARG 8.A O   no hydrogen  3.225  N/A
LYS 25.A N  ILE 34.A O  no hydrogen  2.839  N/A
GLY 26.A N  ILE 34.A O  no hydrogen  3.264  N/A
ASP 28.A N  ASN 32.A O  no hydrogen  3.033  N/A
ILE 31.A N  ASP 28.A O  no hydrogen  3.066  N/A
LEU 33.A N  VAL 50.A O  no hydrogen  2.908  N/A
ILE 34.A N  GLY 26.A O  no hydrogen  2.638  N/A
LEU 35.A N  TYR 48.A O  no hydrogen  2.844  N/A
ASP 36.A N  THR 23.A O  no hydrogen  2.999  N/A
GLU 37.A N  GLY 46.A O  no hydrogen  2.770  N/A
SER 38.A N  LEU 45.A O  no hydrogen  2.829  N/A
HIS 39.A N  VAL 21.A O  no hydrogen  3.202  N/A
GLU 40.A N  GLN 42.A O  no hydrogen  3.193  N/A
VAL 44.A N  SER 38.A O  no hydrogen  3.031  N/A
TYR 48.A N  LEU 35.A O  no hydrogen  2.911  N/A
VAL 50.A N  LEU 33.A O  no hydrogen  2.923  N/A
ASN 54.A N  ARG 51.A O  no hydrogen  2.846  N/A
VAL 55.A N  GLY 52.A O  no hydrogen  3.008  N/A
ALA 56.A N  ILE 13.A O  no hydrogen  2.815  N/A
VAL 57.A N  ILE 13.A O  no hydrogen  2.971  N/A
GLY 59.A N  ALA 11.A O  no hydrogen  2.909  N/A
ILE 61.A N  THR 9.A O   no hydrogen  3.368  N/A