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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLN 5.A OE1   no hydrogen  2.445  N/A
LEU 6.A N     ASN 4.A OD1   no hydrogen  3.281  N/A
LEU 8.A N     ASN 4.A O     no hydrogen  3.156  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.918  N/A
THR 11.A N    GLY 7.A O     no hydrogen  3.039  N/A
THR 11.A OG1  GLY 7.A O     no hydrogen  3.262  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.948  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  3.002  N/A
PHE 14.A N    ALA 10.A O    no hydrogen  3.100  N/A
VAL 15.A N    THR 11.A O    no hydrogen  3.008  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.009  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.998  N/A
SER 19.A OG   VAL 15.A O    no hydrogen  2.721  N/A
SER 19.A OG   LEU 16.A O    no hydrogen  2.555  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  3.003  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  2.853  N/A
LEU 22.A N    PRO 18.A O    no hydrogen  2.865  N/A
ILE 23.A N    SER 19.A O    no hydrogen  2.866  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  3.051  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  3.045  N/A
TYR 26.A N    LEU 22.A O    no hydrogen  2.902  N/A
VAL 27.A N    ILE 23.A O    no hydrogen  2.942  N/A
GLN 28.A N    ILE 24.A O    no hydrogen  3.045  N/A
GLN 28.A NE2  LEU 25.A O    no hydrogen  3.355  N/A
SER 31.A N    VAL 27.A O    no hydrogen  3.254  N/A
SER 31.A OG   VAL 27.A O    no hydrogen  3.203  N/A
SER 31.A OG   GLN 28.A O    no hydrogen  2.937  N/A
GLN 33.A N    GLN 32.A OE1  no hydrogen  3.084  N/A