Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nho_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N   PRO 3.A O   no hydrogen  3.074  N/A
ALA 7.A N   GLU 4.A O   no hydrogen  3.429  N/A
PHE 9.A N   TYR 6.A O   no hydrogen  2.836  N/A
ASP 10.A N  ALA 7.A O   no hydrogen  2.980  N/A
VAL 13.A N  PHE 9.A O   no hydrogen  3.028  N/A
ASP 14.A N  PRO 11.A O  no hydrogen  3.019  N/A
LEU 16.A N  VAL 13.A O  no hydrogen  3.408  N/A
ILE 19.A N  LEU 16.A O  no hydrogen  3.257  N/A
LEU 22.A N  ILE 19.A O  no hydrogen  3.179  N/A
PHE 23.A N  PRO 20.A O  no hydrogen  3.141  N/A
ALA 25.A N  VAL 21.A O  no hydrogen  3.344  N/A
LEU 26.A N  LEU 22.A O  no hydrogen  2.800  N/A
ALA 27.A N  PHE 23.A O  no hydrogen  3.045  N/A
PHE 28.A N  ALA 25.A O  no hydrogen  2.997  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  3.032  N/A
TRP 30.A N  LEU 26.A O  no hydrogen  2.725  N/A
GLN 31.A N  ALA 27.A O  no hydrogen  3.185  N/A
ALA 32.A N  PHE 28.A O  no hydrogen  2.929  N/A
ALA 33.A N  VAL 29.A O  no hydrogen  3.005  N/A
ALA 33.A N  TRP 30.A O  no hydrogen  3.038  N/A
VAL 34.A N  TRP 30.A O  no hydrogen  3.357  N/A
GLY 35.A N  ALA 32.A O  no hydrogen  3.191  N/A
PHE 36.A N  GLN 31.A O  no hydrogen  3.150  N/A