Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ah0_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N  ILE 7.A O   no hydrogen  2.971  N/A
LEU 11.A N  ILE 7.A O   no hydrogen  3.205  N/A
GLN 12.A N  PHE 8.A O   no hydrogen  2.905  N/A
ASN 13.A N  ARG 9.A O   no hydrogen  2.902  N/A
ARG 14.A N  LEU 11.A O  no hydrogen  3.317  N/A
ARG 16.A N  ILE 33.A O  no hydrogen  3.417  N/A
ILE 17.A N  ARG 14.A O  no hydrogen  3.268  N/A
VAL 19.A N  GLY 31.A O  no hydrogen  3.268  N/A
TRP 20.A N  GLN 74.A O  no hydrogen  2.740  N/A
LEU 21.A N  ILE 29.A O  no hydrogen  2.916  N/A
TYR 22.A N  LEU 72.A O  no hydrogen  2.605  N/A
ARG 28.A N  ILE 50.A O  no hydrogen  3.269  N/A
ILE 29.A N  LEU 21.A O  no hydrogen  3.344  N/A
GLU 30.A N  GLU 48.A O  no hydrogen  3.263  N/A
GLY 31.A N  VAL 19.A O  no hydrogen  3.190  N/A
CYS 32.A N  ASP 45.A O  no hydrogen  3.039  N/A
ILE 34.A N  VAL 43.A O  no hydrogen  2.878  N/A
MET 40.A N  ASP 37.A O  no hydrogen  2.955  N/A
LEU 42.A N  LEU 65.A O  no hydrogen  3.180  N/A
VAL 43.A N  GLY 35.A O  no hydrogen  3.211  N/A
LEU 44.A N  ILE 63.A O  no hydrogen  3.049  N/A
ASP 45.A N  CYS 32.A O  no hydrogen  2.670  N/A
ASP 46.A N  GLY 61.A O  no hydrogen  2.793  N/A
ALA 47.A N  LEU 60.A O  no hydrogen  2.821  N/A
GLU 48.A N  GLU 30.A O  no hydrogen  2.988  N/A
GLU 49.A N  LYS 58.A O  no hydrogen  2.821  N/A
ILE 50.A N  ARG 28.A O  no hydrogen  2.635  N/A
THR 54.A N  HIS 51.A O  no hydrogen  3.102  N/A
ARG 57.A N  GLU 49.A O  no hydrogen  3.097  N/A
LEU 60.A N  ALA 47.A O  no hydrogen  2.733  N/A
ILE 63.A N  LEU 44.A O  no hydrogen  3.481  N/A
LEU 65.A N  LEU 42.A O  no hydrogen  3.005  N/A
THR 71.A N  TYR 22.A O  no hydrogen  3.004  N/A
LEU 72.A N  TYR 22.A O  no hydrogen  3.326  N/A
GLN 74.A N  TRP 20.A O  no hydrogen  3.235  N/A