Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j0g_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   GLU 45.A OE2  no hydrogen  3.283  N/A
CYS 7.A N     PHE 14.A O    no hydrogen  2.775  N/A
CYS 7.A SG    GLY 42.A O    no hydrogen  3.931  N/A
LEU 8.A N     ASN 37.A OD1  no hydrogen  2.737  N/A
LEU 9.A N     VAL 12.A O    no hydrogen  3.009  N/A
VAL 12.A N    LEU 9.A O     no hydrogen  3.011  N/A
PHE 14.A N    CYS 7.A O     no hydrogen  3.015  N/A
CYS 16.A N    THR 5.A O     no hydrogen  3.314  N/A
GLN 18.A N    PRO 15.A O    no hydrogen  2.965  N/A
CYS 22.A SG   ALA 49.A O    no hydrogen  3.801  N/A
CYS 22.A SG   LYS 52.A O    no hydrogen  3.297  N/A
THR 30.A N    LYS 26.A O    no hydrogen  3.179  N/A
THR 30.A OG1  LYS 26.A O    no hydrogen  3.408  N/A
THR 30.A OG1  PRO 27.A O    no hydrogen  2.733  N/A
LEU 31.A N    PRO 27.A O    no hydrogen  3.253  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  3.066  N/A
MET 33.A N    GLU 29.A O    no hydrogen  2.910  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.956  N/A
SER 35.A N    LEU 31.A O    no hydrogen  2.963  N/A
SER 35.A OG   LEU 31.A O    no hydrogen  3.192  N/A
VAL 36.A N    ALA 32.A O    no hydrogen  3.102  N/A
ASN 37.A N    LEU 34.A O    no hydrogen  3.049  N/A
ASN 37.A ND2  LEU 8.A O     no hydrogen  2.560  N/A
ASN 37.A ND2  MET 33.A O    no hydrogen  3.316  N/A
TYR 43.A N    ASN 40.A O    no hydrogen  3.238  N/A
LEU 46.A N    GLY 42.A O    no hydrogen  3.143  N/A
LEU 47.A N    TYR 43.A O    no hydrogen  2.868  N/A
GLU 48.A N    ASP 44.A O    no hydrogen  3.048  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.191  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.911  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  3.115  N/A
LYS 52.A N    ALA 49.A O    no hydrogen  3.363  N/A