Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q7h_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   ILE 17.A O  no hydrogen  3.085  N/A
ILE 3.A N   ILE 15.A O  no hydrogen  2.907  N/A
VAL 5.A N   ILE 13.A O  no hydrogen  2.909  N/A
THR 7.A N   LYS 11.A O  no hydrogen  3.108  N/A
ILE 13.A N  VAL 5.A O   no hydrogen  2.908  N/A
ILE 15.A N  ILE 3.A O   no hydrogen  3.024  N/A
ILE 17.A N  MET 1.A O   no hydrogen  2.734  N/A
ASP 21.A N  GLU 18.A O  no hydrogen  2.962  N/A
VAL 23.A N  LYS 54.A O  no hydrogen  3.200  N/A
ILE 26.A N  LYS 22.A O  no hydrogen  2.955  N/A
LYS 27.A N  VAL 23.A O  no hydrogen  2.908  N/A
GLU 28.A N  GLU 24.A O  no hydrogen  2.909  N/A
ARG 29.A N  ARG 25.A O  no hydrogen  2.916  N/A
VAL 30.A N  ILE 26.A O  no hydrogen  2.892  N/A
GLU 31.A N  LYS 27.A O  no hydrogen  2.898  N/A
GLU 32.A N  GLU 28.A O  no hydrogen  2.890  N/A
LYS 33.A N  VAL 30.A O  no hydrogen  3.089  N/A
GLY 35.A N  GLU 31.A O  no hydrogen  2.589  N/A
GLN 40.A N  PRO 37.A O  no hydrogen  3.011  N/A
ARG 42.A N  VAL 70.A O  no hydrogen  2.886  N/A
ILE 44.A N  HIS 68.A O  no hydrogen  2.870  N/A
TYR 45.A N  LYS 48.A O  no hydrogen  2.884  N/A
LYS 48.A N  TYR 45.A O  no hydrogen  2.914  N/A
MET 50.A N  LEU 43.A O  no hydrogen  2.749  N/A
LYS 54.A N  ASN 51.A O  no hydrogen  3.242  N/A
ALA 56.A N  ASP 21.A O  no hydrogen  2.743  N/A
ASP 58.A N  THR 55.A O  no hydrogen  2.881  N/A
LYS 60.A N  ALA 57.A O  no hydrogen  3.050  N/A
GLY 64.A N  LEU 2.A O   no hydrogen  2.922  N/A
LEU 67.A N  LYS 4.A O   no hydrogen  2.935  N/A
HIS 68.A N  ILE 44.A O  no hydrogen  2.916  N/A
LEU 69.A N  LYS 6.A O   no hydrogen  2.868  N/A
VAL 70.A N  ARG 42.A O  no hydrogen  2.882  N/A
ALA 72.A N  GLN 40.A O  no hydrogen  2.609  N/A