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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASN 3.A O     no hydrogen  3.050  N/A
LEU 7.A N     GLN 4.A O     no hydrogen  3.406  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.989  N/A
THR 10.A N    GLY 6.A O     no hydrogen  2.720  N/A
THR 10.A OG1  GLY 6.A O     no hydrogen  2.786  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.916  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.818  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.990  N/A
VAL 14.A N    THR 10.A O    no hydrogen  3.015  N/A
LEU 15.A N.A  ALA 11.A O    no hydrogen  2.842  N/A
LEU 15.A N.B  ALA 11.A O    no hydrogen  2.834  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  3.071  N/A
SER 18.A N    VAL 14.A O    no hydrogen  3.314  N/A
SER 18.A OG   VAL 14.A O    no hydrogen  2.469  N/A
VAL 19.A N    LEU 15.A O.A  no hydrogen  2.888  N/A
VAL 19.A N    LEU 15.A O.B  no hydrogen  2.869  N/A
PHE 20.A N    VAL 16.A O    no hydrogen  3.084  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  3.189  N/A
ILE 22.A N    SER 18.A O    no hydrogen  3.018  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  2.936  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  3.137  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  2.885  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.942  N/A
GLN 27.A N    ILE 23.A O    no hydrogen  3.120  N/A
GLN 27.A NE2  LEU 24.A O    no hydrogen  2.995  N/A
THR 28.A N    LEU 24.A O    no hydrogen  3.128  N/A
THR 28.A N    TYR 25.A O    no hydrogen  2.980  N/A
THR 28.A OG1  LEU 24.A O    no hydrogen  2.734  N/A
GLU 29.A N    TYR 25.A O    no hydrogen  3.001  N/A
SER 30.A N    VAL 26.A O    no hydrogen  3.035  N/A
GLN 31.A N    THR 28.A O    no hydrogen  3.064  N/A
GLN 31.A NE2  GLN 27.A O    no hydrogen  2.926  N/A
GLN 31.A NE2  GLN 27.A OE1  no hydrogen  2.875  N/A