Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uku_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 59.A OE1  no hydrogen  2.979  N/A
MET 1.A N      GLU 59.A OE2  no hydrogen  2.714  N/A
ILE 2.A N      THR 57.A O    no hydrogen  2.944  N/A
ILE 3.A N      ILE 83.A O    no hydrogen  2.913  N/A
VAL 4.A N      LEU 55.A O    no hydrogen  2.873  N/A
TYR 5.A N      ILE 81.A O    no hydrogen  2.829  N/A
THR 6.A N      ALA 53.A O    no hydrogen  3.119  N/A
THR 6.A OG1    HIS 73.A NE2  no hydrogen  3.089  N/A
THR 6.A OG1    ALA 79.A O    no hydrogen  2.635  N/A
THR 7.A OG1    GLU 50.A OE1  no hydrogen  3.209  N/A
THR 7.A OG1    GLU 50.A OE2  no hydrogen  3.197  N/A
PHE 8.A N      VAL 51.A O    no hydrogen  2.807  N/A
TRP 11.A NE1   GLU 34.A OE1  no hydrogen  2.894  N/A
SER 13.A OG    ASP 10.A O    no hydrogen  3.142  N/A
ALA 14.A N     ASP 10.A O    no hydrogen  3.136  N/A
GLU 15.A N     TRP 11.A O    no hydrogen  2.827  N/A
LYS 16.A N     GLU 12.A O    no hydrogen  2.969  N/A
VAL 17.A N     SER 13.A O    no hydrogen  2.983  N/A
VAL 18.A N     ALA 14.A O    no hydrogen  2.963  N/A
LYS 19.A N     GLU 15.A O    no hydrogen  2.855  N/A
THR 20.A N     LYS 16.A O    no hydrogen  2.983  N/A
THR 20.A OG1   LYS 16.A O    no hydrogen  2.872  N/A
LEU 21.A N     VAL 17.A O    no hydrogen  2.974  N/A
LEU 22.A N     VAL 18.A O    no hydrogen  2.895  N/A
LYS 23.A N     LYS 19.A O    no hydrogen  2.886  N/A
GLU 24.A N     THR 20.A O    no hydrogen  2.961  N/A
ARG 25.A N     LEU 22.A O    no hydrogen  2.880  N/A
ARG 25.A NH1   GLU 99.A O    no hydrogen  2.775  N/A
ARG 25.A NH1   GLU 99.A OE2  no hydrogen  2.665  N/A
LEU 26.A N     LEU 21.A O    no hydrogen  2.975  N/A
ALA 28.A N     LYS 56.A O    no hydrogen  2.936  N/A
CYS 29.A SG    TYR 92.A OH   no hydrogen  3.210  N/A
ASN 31.A N     ILE 54.A O    no hydrogen  2.839  N/A
ASN 31.A ND2   ALA 30.A O    no hydrogen  3.054  N/A
ARG 33.A N     GLY 52.A O    no hydrogen  3.036  N/A
ARG 33.A NH1   ARG 33.A O    no hydrogen  2.945  N/A
ARG 33.A NH1   HIS 35.A ND1  no hydrogen  2.842  N/A
HIS 35.A N     GLU 50.A O    no hydrogen  3.016  N/A
HIS 35.A NE2   GLU 50.A OE1  no hydrogen  2.829  N/A
ALA 37.A N     ASP 48.A O    no hydrogen  2.849  N/A
TYR 39.A N     GLU 46.A O    no hydrogen  2.984  N/A
TYR 39.A OH    GLU 46.A OE1  no hydrogen  2.466  N/A
TRP 41.A N     LYS 44.A O    no hydrogen  2.889  N/A
LYS 44.A N     TRP 41.A O    no hydrogen  3.044  N/A
LYS 44.A NZ    GLU 42.A O    no hydrogen  2.616  N/A
GLU 46.A N     TYR 39.A O    no hydrogen  2.766  N/A
ASP 48.A N     ALA 37.A O    no hydrogen  2.982  N/A
GLU 50.A N     HIS 35.A O    no hydrogen  2.984  N/A
VAL 51.A N     PHE 8.A O     no hydrogen  2.797  N/A
GLY 52.A N     ARG 33.A O    no hydrogen  2.833  N/A
ALA 53.A N     THR 6.A O     no hydrogen  2.881  N/A
ILE 54.A N     ASN 31.A O    no hydrogen  2.890  N/A
LEU 55.A N     VAL 4.A O     no hydrogen  2.798  N/A
LYS 56.A N     CYS 29.A O    no hydrogen  3.022  N/A
THR 57.A N     ILE 2.A O     no hydrogen  3.102  N/A
THR 57.A OG1   LEU 26.A O    no hydrogen  2.675  N/A
ARG 58.A N     THR 57.A OG1  no hydrogen  2.791  N/A
ARG 58.A NE    ASP 60.A OD1  no hydrogen  2.812  N/A
ARG 58.A NE    ASP 60.A OD2  no hydrogen  3.475  N/A
ARG 58.A NH1   LYS 101.A O   no hydrogen  2.834  N/A
ARG 58.A NH2   ASP 60.A OD2  no hydrogen  2.878  N/A
ARG 58.A NH2   LYS 101.A O   no hydrogen  2.882  N/A
GLU 59.A N     GLU 59.A OE1  no hydrogen  2.618  N/A
LEU 61.A N     ARG 58.A O    no hydrogen  3.135  N/A
TRP 62.A N     GLU 59.A O    no hydrogen  3.107  N/A
LEU 65.A N     LEU 61.A O    no hydrogen  2.858  N/A
LYS 66.A N     TRP 62.A O    no hydrogen  2.816  N/A
LYS 66.A NZ    GLU 63.A OE1  no hydrogen  2.826  N/A
GLU 67.A N     GLU 63.A O    no hydrogen  3.021  N/A
ARG 68.A N     GLU 64.A O    no hydrogen  3.044  N/A
ARG 68.A NE    GLU 24.A OE2  no hydrogen  2.837  N/A
ARG 68.A NH1   GLU 71.A OE1  no hydrogen  2.905  N/A
ARG 68.A NH2   GLU 24.A OE1  no hydrogen  2.824  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.872  N/A
LYS 70.A N     LYS 66.A O    no hydrogen  2.982  N/A
GLU 71.A N     GLU 67.A O    no hydrogen  2.989  N/A
LEU 72.A N     ARG 68.A O    no hydrogen  2.894  N/A
LEU 72.A N     ILE 69.A O    no hydrogen  3.110  N/A
HIS 73.A NE2   THR 6.A OG1   no hydrogen  3.089  N/A
TYR 75.A N     HIS 73.A ND1  no hydrogen  2.985  N/A
TYR 75.A OH    ASP 48.A OD2  no hydrogen  3.418  N/A
TYR 75.A OH    GLU 50.A OE2  no hydrogen  2.619  N/A
ILE 81.A N     TYR 5.A O     no hydrogen  3.000  N/A
ARG 82.A NE    ASP 84.A OD1  no hydrogen  2.710  N/A
ARG 82.A NH2   ASP 84.A OD1  no hydrogen  3.147  N/A
ILE 83.A N     ILE 3.A O     no hydrogen  2.881  N/A
VAL 85.A N     MET 1.A O     no hydrogen  3.101  N/A
VAL 88.A N     ASP 87.A OD1  no hydrogen  2.918  N/A
ASN 89.A ND2   ASP 91.A OD1  no hydrogen  2.886  N/A
ASN 89.A ND2   ASP 91.A OD2  no hydrogen  3.386  N/A
LEU 93.A N     ASN 89.A O    no hydrogen  3.166  N/A
LYS 94.A N     GLU 90.A O    no hydrogen  2.858  N/A
TRP 95.A N     ASP 91.A O    no hydrogen  3.155  N/A
LEU 96.A N     TYR 92.A O    no hydrogen  2.866  N/A
ILE 97.A N     LEU 93.A O    no hydrogen  2.966  N/A
GLU 98.A N     LYS 94.A O    no hydrogen  2.930  N/A
GLU 99.A N     TRP 95.A O    no hydrogen  2.963  N/A
THR 100.A N    ILE 97.A O    no hydrogen  3.299  N/A
THR 100.A OG1  LEU 96.A O    no hydrogen  2.807  N/A
THR 100.A OG1  ILE 97.A O    no hydrogen  3.307  N/A
LYS 101.A N    ARG 25.A O    no hydrogen  2.882  N/A
LYS 101.A NZ   GLU 64.A OE1  no hydrogen  2.777  N/A
LYS 102.A NZ   ILE 97.A O    no hydrogen  2.895  N/A
LYS 102.A NZ   GLU 98.A O    no hydrogen  2.954  N/A
LYS 102.A NZ   THR 100.A O   no hydrogen  2.703  N/A