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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLN 2.A OE1   no hydrogen  3.324  N/A
ILE 1.A N      SER 25.A OG   no hydrogen  3.029  N/A
GLN 2.A N      SER 25.A OG   no hydrogen  2.728  N/A
THR 4.A N      ARG 23.A O    no hydrogen  2.758  N/A
VAL 10.A N     LYS 102.A O   no hydrogen  3.170  N/A
ALA 12.A N     GLU 104.A O   no hydrogen  3.052  N/A
SER 13.A N     ASP 16.A OD2  no hydrogen  2.583  N/A
GLY 15.A N     LEU 77.A O    no hydrogen  2.848  N/A
ASP 16.A N     SER 13.A O    no hydrogen  3.355  N/A
ARG 17.A NE    SER 75.A O    no hydrogen  3.463  N/A
ILE 20.A N     LEU 72.A O    no hydrogen  2.953  N/A
CYS 22.A N     PHE 70.A O    no hydrogen  2.935  N/A
ARG 23.A N     THR 4.A O     no hydrogen  2.733  N/A
ALA 24.A N     THR 68.A O    no hydrogen  3.060  N/A
SER 25.A N     GLN 2.A O     no hydrogen  2.974  N/A
SER 25.A OG    GLN 2.A O     no hydrogen  3.040  N/A
SER 25.A OG    GLN 2.A OE1   no hydrogen  2.922  N/A
ALA 33.A N     GLN 88.A O    no hydrogen  2.643  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  3.067  N/A
TYR 35.A N     TYR 86.A O    no hydrogen  3.151  N/A
GLN 36.A N     GLU 44.A O    no hydrogen  3.004  N/A
GLN 37.A N     THR 84.A O    no hydrogen  3.088  N/A
LYS 41.A N     LYS 38.A O    no hydrogen  3.273  N/A
GLU 44.A N     GLN 36.A O    no hydrogen  3.140  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  3.018  N/A
THR 49.A N     LEU 32.A O    no hydrogen  2.627  N/A
THR 49.A OG1   TYR 48.A O    no hydrogen  2.627  N/A
GLN 54.A N     LEU 46.A O    no hydrogen  2.811  N/A
SER 55.A N     GLN 54.A OE1  no hydrogen  2.928  N/A
ARG 60.A NE    ASP 81.A OD2  no hydrogen  3.350  N/A
ARG 60.A NH2   ASP 81.A OD2  no hydrogen  3.548  N/A
SER 62.A N     THR 73.A O    no hydrogen  2.852  N/A
SER 62.A OG    THR 73.A O    no hydrogen  3.541  N/A
SER 64.A N     THR 71.A O    no hydrogen  3.123  N/A
PHE 70.A N     CYS 22.A O    no hydrogen  3.079  N/A
THR 71.A N     SER 64.A O    no hydrogen  2.938  N/A
LEU 72.A N     ILE 20.A O    no hydrogen  3.213  N/A
THR 73.A N     SER 62.A O    no hydrogen  2.609  N/A
ILE 74.A N     VAL 18.A O    no hydrogen  3.084  N/A
SER 75.A N     ARG 60.A O    no hydrogen  2.504  N/A
LEU 77.A N     ASP 16.A O    no hydrogen  2.768  N/A
THR 84.A N     GLN 37.A O    no hydrogen  3.238  N/A
TYR 85.A N     THR 101.A O   no hydrogen  2.844  N/A
TYR 86.A N     TYR 35.A O    no hydrogen  2.935  N/A
TYR 86.A OH    GLN 37.A OE1  no hydrogen  3.289  N/A
GLN 88.A N     ALA 33.A O    no hydrogen  2.788  N/A
GLN 89.A NE2   THR 96.A O    no hydrogen  3.072  N/A
LYS 91.A N     GLN 89.A OE1  no hydrogen  2.772  N/A
THR 96.A OG1   ILE 1.A O     no hydrogen  2.261  N/A
GLY 98.A N     CYS 87.A O    no hydrogen  3.490  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  2.684  N/A
THR 101.A N    TYR 85.A O    no hydrogen  3.087  N/A
THR 101.A OG1  GLN 5.A OE1   no hydrogen  3.536  N/A
THR 101.A OG1  TYR 85.A O    no hydrogen  3.294  N/A
LYS 102.A N    SER 8.A O     no hydrogen  2.436  N/A
LEU 103.A N    ALA 83.A O    no hydrogen  3.153  N/A
GLU 104.A N    VAL 10.A O    no hydrogen  2.746  N/A
LYS 106.A N    ALA 12.A O    no hydrogen  2.855  N/A
THR 108.A OG1  ARG 107.A O   no hydrogen  2.701  N/A