Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v82_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASN 4.A OD1   no hydrogen  3.246  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  3.328  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.779  N/A
THR 11.A N    GLY 7.A O     no hydrogen  2.951  N/A
THR 11.A OG1  GLY 7.A O     no hydrogen  3.390  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.840  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  3.035  N/A
PHE 14.A N    ALA 10.A O    no hydrogen  3.104  N/A
VAL 15.A N    THR 11.A O    no hydrogen  3.114  N/A
VAL 15.A N    ALA 12.A O    no hydrogen  3.162  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.781  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.182  N/A
SER 19.A N    VAL 15.A O    no hydrogen  3.303  N/A
SER 19.A OG   VAL 15.A O    no hydrogen  2.772  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  2.696  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  3.051  N/A
LEU 22.A N    PRO 18.A O    no hydrogen  3.025  N/A
ILE 23.A N    SER 19.A O    no hydrogen  2.947  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  2.959  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  3.248  N/A
TYR 26.A N    LEU 22.A O    no hydrogen  2.913  N/A
VAL 27.A N    ILE 23.A O    no hydrogen  3.037  N/A
GLN 28.A N    ILE 24.A O    no hydrogen  3.120  N/A
GLN 28.A NE2  LEU 25.A O    no hydrogen  3.508  N/A
GLN 28.A NE2  THR 29.A OG1  no hydrogen  2.883  N/A
THR 29.A N    LEU 25.A O    no hydrogen  2.722  N/A
THR 29.A OG1  LEU 25.A O    no hydrogen  3.359  N/A
GLU 30.A N    TYR 26.A O    no hydrogen  2.762  N/A
SER 31.A N    VAL 27.A O    no hydrogen  3.042  N/A
SER 31.A OG   VAL 27.A O    no hydrogen  2.986  N/A
SER 31.A OG   GLN 28.A O    no hydrogen  3.496  N/A
GLN 32.A N    THR 29.A O    no hydrogen  2.643  N/A