Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  2.907  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.905  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.345  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.905  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.905  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.212  N/A
MET 12.A N     GLN 9.A O     no hydrogen  3.215  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.216  N/A
ARG 20.A NH1   VAL 91.A O    no hydrogen  3.091  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  3.050  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.285  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.084  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.794  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.372  N/A
LYS 28.A NZ    GLU 26.A OE2  no hydrogen  3.505  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.833  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  3.041  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.171  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.038  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.278  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.976  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.894  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.427  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.615  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.083  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.195  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.722  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.911  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.926  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.909  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.893  N/A
ARG 61.A NH2   GLU 70.A OE2  no hydrogen  3.290  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.929  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.877  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.901  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.909  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.926  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  3.338  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.419  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  3.109  N/A
LYS 86.A NZ    GLU 26.A OE1  no hydrogen  2.493  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.318  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.432  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.188  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.188  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.235  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  2.929  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.395  N/A
ARG 102.A NE   ALA 106.A O   no hydrogen  2.721  N/A
ARG 102.A NH2  ALA 106.A O   no hydrogen  2.997  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.179  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.919  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.376  N/A
ARG 112.A NH1  ASP 23.A OD2  no hydrogen  3.552  N/A