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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ILE 3.A O     no hydrogen  3.077  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.879  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.935  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.955  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.403  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.139  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.581  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.376  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.125  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.077  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.913  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.303  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.891  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.903  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.809  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.987  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.840  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.881  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.885  N/A
GLY 37.A N     ALA 34.A O    no hydrogen  3.088  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.950  N/A
LYS 43.A N     GLU 46.A OE2  no hydrogen  2.453  N/A
LYS 43.A NZ    GLU 46.A OE2  no hydrogen  3.056  N/A
GLU 46.A N     GLU 46.A OE1  no hydrogen  2.475  N/A
GLN 51.A N     GLN 51.A OE1  no hydrogen  3.339  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.898  N/A
THR 54.A N     GLY 50.A O    no hydrogen  2.988  N/A
THR 54.A OG1   GLU 58.A OE2  no hydrogen  3.219  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.922  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.880  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.984  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.993  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.895  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.849  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  2.738  N/A
PHE 62.A N     GLU 58.A O    no hydrogen  2.962  N/A
GLU 65.A N     GLU 65.A OE1  no hydrogen  2.343  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.495  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.885  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.923  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.829  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.941  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.954  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.533  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.799  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.873  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.040  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.423  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.985  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.863  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.797  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.927  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.950  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.841  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.867  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  2.937  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.921  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.914  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.666  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.514  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.943  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.880  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.887  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.093  N/A
ARG 97.A N     GLN 99.A OE1  no hydrogen  3.186  N/A
ARG 106.A NE   GLY 110.A O   no hydrogen  2.990  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  2.994  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  3.032  N/A
LYS 109.A NZ   THR 101.A O   no hydrogen  3.458  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.848  N/A
LYS 113.A NZ   LYS 109.A O   no hydrogen  3.074  N/A
LYS 113.A NZ   PRO 111.A O   no hydrogen  3.343  N/A