Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j8g_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 19.A O     no hydrogen  3.342  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.889  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.337  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.440  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.339  N/A
LYS 8.A N      ASP 7.A OD2    no hydrogen  2.774  N/A
ALA 10.A N     SER 14.A OG    no hydrogen  3.324  N/A
SER 14.A OG    ALA 10.A O     no hydrogen  3.270  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.170  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.220  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.121  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.164  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.492  N/A
PHE 29.A N     VAL 31.A O     no hydrogen  2.812  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.063  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.771  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.037  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.798  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.709  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.820  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.255  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.902  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.976  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.379  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.974  N/A
ARG 50.A NH2   ASN 43.A O     no hydrogen  3.564  N/A
ARG 51.A NE    GLU 55.A OE2   no hydrogen  3.328  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.048  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.956  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.162  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.679  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.076  N/A
GLU 60.A N     LEU 58.A O     no hydrogen  2.857  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.101  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.128  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.878  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.126  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.232  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  3.292  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.321  N/A
THR 79.A OG1   THR 77.A O     no hydrogen  3.459  N/A
THR 79.A OG1   VAL 78.A O     no hydrogen  2.964  N/A
THR 79.A OG1   HIS 128.A NE2  no hydrogen  3.404  N/A
ASP 101.A N    THR 96.A O     no hydrogen  3.218  N/A
SER 113.A OG   GLU 109.A O    no hydrogen  3.493  N/A
ARG 116.A NH1  GLU 114.A O    no hydrogen  3.345  N/A
LEU 122.A N    GLU 129.A OE2  no hydrogen  3.233  N/A
THR 124.A OG1  GLU 127.A OE1  no hydrogen  3.365  N/A
VAL 130.A N    VAL 144.A O    no hydrogen  3.130  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.173  N/A
VAL 144.A N    VAL 130.A O    no hydrogen  3.283  N/A