Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jhk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LEU 13.A O     no hydrogen  2.788  N/A
LYS 7.A NZ     TYR 9.A O      no hydrogen  3.430  N/A
LEU 8.A N      CYS 11.A O     no hydrogen  2.750  N/A
ASN 10.A N     ASN 10.A OD1   no hydrogen  2.545  N/A
CYS 11.A N     LEU 8.A O      no hydrogen  2.990  N/A
CYS 11.A SG    ASN 10.A OD1   no hydrogen  3.994  N/A
LEU 12.A N     GLY 43.A O     no hydrogen  2.869  N/A
LEU 13.A N     LEU 6.A O      no hydrogen  2.540  N/A
VAL 14.A N     VAL 45.A O     no hydrogen  3.008  N/A
ILE 16.A N     ASP 47.A O     no hydrogen  2.923  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.400  N/A
ASP 22.A N     ASP 22.A OD1   no hydrogen  2.536  N/A
GLN 23.A N     GLN 23.A OE1   no hydrogen  2.806  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  2.708  N/A
LEU 26.A N     ASP 22.A O     no hydrogen  3.263  N/A
THR 27.A N     GLN 23.A O     no hydrogen  3.444  N/A
THR 27.A OG1   GLN 23.A O     no hydrogen  3.144  N/A
PHE 28.A N     THR 24.A O     no hydrogen  2.887  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.786  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.920  N/A
ASP 31.A N     THR 27.A O     no hydrogen  2.666  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.790  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  3.457  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.443  N/A
LYS 35.A N     ASP 31.A O     no hydrogen  3.025  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  2.894  N/A
TYR 37.A N     LEU 33.A O     no hydrogen  2.942  N/A
GLU 38.A N     ASN 34.A O     no hydrogen  2.706  N/A
THR 39.A N     LYS 35.A O     no hydrogen  2.890  N/A
THR 39.A OG1   LYS 35.A O     no hydrogen  2.431  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.504  N/A
ASN 42.A N     ASN 10.A O     no hydrogen  2.878  N/A
VAL 44.A N     LYS 74.A O     no hydrogen  2.853  N/A
VAL 45.A N     LEU 12.A O     no hydrogen  3.055  N/A
ILE 46.A N     VAL 76.A O     no hydrogen  2.726  N/A
ASP 47.A N     VAL 14.A O     no hydrogen  2.784  N/A
LEU 48.A N     THR 78.A O     no hydrogen  2.844  N/A
THR 49.A N     ASP 47.A OD1   no hydrogen  2.758  N/A
THR 49.A OG1   ASP 47.A OD1   no hydrogen  2.239  N/A
THR 49.A OG1   ASP 47.A OD2   no hydrogen  3.122  N/A
VAL 51.A N     LEU 48.A O     no hydrogen  3.165  N/A
ILE 57.A N     ASP 55.A OD1   no hydrogen  2.413  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.916  N/A
LYS 59.A NZ    ASP 63.A OD2   no hydrogen  2.506  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  2.905  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.598  N/A
GLY 62.A N     ALA 58.A O     no hydrogen  2.883  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.810  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  2.912  N/A
ILE 65.A N     LEU 61.A O     no hydrogen  3.280  N/A
THR 66.A N     GLY 62.A O     no hydrogen  3.153  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  2.626  N/A
MET 67.A N     ASP 63.A O     no hydrogen  2.668  N/A
SER 68.A N     VAL 64.A O     no hydrogen  2.953  N/A
SER 68.A OG    VAL 64.A O     no hydrogen  2.649  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  3.174  N/A
LYS 69.A NZ    GLU 97.A OE2   no hydrogen  3.053  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.263  N/A
MET 71.A N     MET 67.A O     no hydrogen  3.047  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  2.943  N/A
ALA 73.A N     SER 68.A O     no hydrogen  2.928  N/A
LYS 74.A N     ASN 42.A O     no hydrogen  3.006  N/A
VAL 76.A N     VAL 44.A O     no hydrogen  2.791  N/A
LEU 77.A N     GLU 99.A O     no hydrogen  3.350  N/A
THR 78.A N     ILE 46.A O     no hydrogen  2.902  N/A
GLN 81.A NE2   THR 49.A O     no hydrogen  2.483  N/A
ALA 85.A N     GLN 81.A O     no hydrogen  2.860  N/A
VAL 86.A N     PRO 82.A O     no hydrogen  3.076  N/A
THR 87.A N     ALA 83.A O     no hydrogen  3.464  N/A
THR 87.A OG1   VAL 84.A O     no hydrogen  3.032  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.054  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  3.041  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  2.918  N/A
GLU 90.A N     THR 87.A O     no hydrogen  3.202  N/A
ALA 94.A N     LEU 88.A O     no hydrogen  3.150  N/A
LEU 95.A N     ILE 93.A O     no hydrogen  2.573  N/A
GLU 96.A N     GLU 96.A OE2   no hydrogen  2.808  N/A
ILE 98.A N     LEU 95.A O     no hydrogen  3.197  N/A
THR 100.A OG1  LEU 77.A O     no hydrogen  3.569  N/A
ALA 101.A N    LEU 77.A O     no hydrogen  2.759  N/A
LEU 104.A N    ASP 103.A OD1  no hydrogen  2.349  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  3.263  N/A
GLY 107.A N    ASP 103.A O    no hydrogen  2.889  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.990  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.857  N/A
THR 110.A N    GLN 106.A O    no hydrogen  2.722  N/A
THR 110.A OG1  GLN 106.A O    no hydrogen  3.255  N/A
LEU 111.A N    GLY 107.A O    no hydrogen  2.747  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.862  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.995  N/A
GLU 114.A N    THR 110.A O    no hydrogen  3.065  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  2.982  N/A