Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1u_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASN 3.A OD1   no hydrogen  2.858  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  3.181  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.967  N/A
THR 10.A N    GLY 6.A O     no hydrogen  2.937  N/A
THR 10.A OG1  GLY 6.A O     no hydrogen  2.766  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.854  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.901  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.068  N/A
VAL 14.A N    THR 10.A O    no hydrogen  3.025  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.900  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  3.108  N/A
SER 18.A N    VAL 14.A O    no hydrogen  3.065  N/A
SER 18.A OG   VAL 14.A O    no hydrogen  2.677  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.887  N/A
PHE 20.A N    VAL 16.A O    no hydrogen  3.227  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  3.105  N/A
ILE 22.A N    SER 18.A O    no hydrogen  2.940  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  2.863  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  3.237  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  2.858  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.935  N/A
GLN 27.A N    ILE 23.A O    no hydrogen  3.081  N/A
GLN 27.A NE2  LEU 24.A O    no hydrogen  3.095  N/A
THR 28.A N    LEU 24.A O    no hydrogen  3.257  N/A
THR 28.A OG1  LEU 24.A O    no hydrogen  2.495  N/A
GLU 29.A N    TYR 25.A O    no hydrogen  3.080  N/A
SER 30.A N    VAL 26.A O    no hydrogen  3.069  N/A
SER 30.A OG   VAL 26.A O    no hydrogen  3.309  N/A
SER 30.A OG   GLN 27.A O    no hydrogen  3.135  N/A
GLN 31.A N    THR 28.A O    no hydrogen  3.237  N/A
GLN 31.A NE2  GLN 27.A O    no hydrogen  3.250  N/A
GLN 31.A NE2  GLN 27.A OE1  no hydrogen  3.291  N/A