Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLN 2.A OE1    no hydrogen  3.192  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.919  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.462  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.255  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.304  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.420  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.919  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.397  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.918  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.904  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.906  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.917  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.939  N/A
GLY 21.A N     LYS 19.A O     no hydrogen  2.705  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.942  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.356  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.740  N/A
SER 31.A OG    GLU 33.A OE1   no hydrogen  2.268  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.672  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.380  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.135  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.229  N/A
GLY 37.A N     LEU 32.A O     no hydrogen  2.979  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.266  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.054  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.158  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.141  N/A
VAL 55.A N     ASP 53.A OD1   no hydrogen  3.166  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.541  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.917  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.896  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.902  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.874  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.968  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.269  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.902  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.927  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.906  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.908  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.916  N/A
ARG 77.A NE    GLN 47.A OE1   no hydrogen  3.474  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.904  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.909  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.893  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.980  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.461  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.476  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.911  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  2.802  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.642  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.208  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.312  N/A
SER 93.A N     SER 90.A O     no hydrogen  2.934  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  2.947  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.701  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.863  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.505  N/A
ARG 96.A NH1   THR 102.A OG1  no hydrogen  2.524  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  2.935  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.193  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.002  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.326  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.933  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.406  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.292  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.554  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.360  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  2.714  N/A