Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hu9_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      PRO 2.A O     no hydrogen  3.266  N/A
LYS 20.A N     VAL 16.A O    no hydrogen  2.915  N/A
LYS 20.A NZ    GLU 23.A OE1  no hydrogen  3.273  N/A
PHE 21.A N     ALA 17.A O    no hydrogen  2.865  N/A
LYS 22.A N     ALA 18.A O    no hydrogen  2.990  N/A
LYS 22.A NZ    GLN 19.A OE1  no hydrogen  3.535  N/A
GLU 23.A N     GLN 19.A O    no hydrogen  2.896  N/A
SER 24.A N     LYS 20.A O    no hydrogen  2.858  N/A
SER 24.A OG    LYS 20.A O    no hydrogen  3.036  N/A
SER 24.A OG    PHE 21.A O    no hydrogen  2.543  N/A
LEU 25.A N     PHE 21.A O    no hydrogen  2.956  N/A
MET 26.A N     LYS 22.A O    no hydrogen  3.028  N/A
ALA 27.A N     GLU 23.A O    no hydrogen  2.889  N/A
THR 28.A N     SER 24.A O    no hydrogen  2.884  N/A
THR 28.A OG1   SER 24.A O    no hydrogen  2.682  N/A
THR 28.A OG1   LEU 25.A O    no hydrogen  2.790  N/A
GLU 29.A N     LEU 25.A O    no hydrogen  2.976  N/A
LYS 30.A N     MET 26.A O    no hydrogen  3.010  N/A
HIS 31.A N     ALA 27.A O    no hydrogen  2.930  N/A
ALA 32.A N     THR 28.A O    no hydrogen  2.861  N/A
LYS 33.A N     GLU 29.A O    no hydrogen  3.003  N/A
ASP 34.A N     LYS 30.A O    no hydrogen  3.016  N/A
THR 35.A N     HIS 31.A O    no hydrogen  2.942  N/A
THR 35.A OG1   HIS 31.A O    no hydrogen  2.702  N/A
SER 36.A N     ALA 32.A O    no hydrogen  2.864  N/A
SER 36.A OG    ALA 32.A O    no hydrogen  2.245  N/A
ASN 37.A N     LYS 33.A O    no hydrogen  3.023  N/A
MET 38.A N     ASP 34.A O    no hydrogen  2.997  N/A
TRP 39.A N     THR 35.A O    no hydrogen  2.916  N/A
VAL 40.A N     SER 36.A O    no hydrogen  2.892  N/A
LYS 41.A N     ASN 37.A O    no hydrogen  3.033  N/A
ILE 42.A N     MET 38.A O    no hydrogen  2.971  N/A
SER 43.A N     TRP 39.A O    no hydrogen  2.856  N/A
VAL 44.A N     VAL 40.A O    no hydrogen  2.942  N/A
TRP 45.A N     LYS 41.A O    no hydrogen  2.910  N/A
VAL 46.A N     ILE 42.A O    no hydrogen  2.900  N/A
ALA 50.A N     VAL 46.A O    no hydrogen  3.107  N/A
ILE 51.A N     ALA 47.A O    no hydrogen  2.958  N/A
ALA 52.A N     LEU 48.A O    no hydrogen  3.045  N/A
LEU 53.A N     PRO 49.A O    no hydrogen  2.869  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.951  N/A
THR 54.A OG1   ALA 50.A O    no hydrogen  2.754  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  2.857  N/A
VAL 56.A N     ALA 52.A O    no hydrogen  3.058  N/A
THR 58.A N     THR 54.A O    no hydrogen  2.873  N/A
THR 58.A OG1   THR 54.A O    no hydrogen  2.648  N/A
TYR 59.A N     ALA 55.A O    no hydrogen  2.893  N/A
PHE 60.A N     VAL 56.A O    no hydrogen  3.014  N/A
VAL 61.A N     ASN 57.A O    no hydrogen  2.952  N/A
GLU 62.A N     THR 58.A O    no hydrogen  2.856  N/A
LYS 63.A N     TYR 59.A O    no hydrogen  2.920  N/A
GLU 64.A N     PHE 60.A O    no hydrogen  2.997  N/A
HIS 65.A N     VAL 61.A O    no hydrogen  2.858  N/A
ALA 66.A N     GLU 62.A O    no hydrogen  2.932  N/A
GLU 67.A N     LYS 63.A O    no hydrogen  2.947  N/A
HIS 68.A N     GLU 64.A O    no hydrogen  2.928  N/A
ARG 69.A N     HIS 65.A O    no hydrogen  2.910  N/A
GLU 70.A N     ALA 66.A O    no hydrogen  2.918  N/A
HIS 71.A N     GLU 67.A O    no hydrogen  2.932  N/A
LEU 72.A N     HIS 68.A O    no hydrogen  2.868  N/A
LYS 73.A N     GLU 70.A O    no hydrogen  3.314  N/A
VAL 75.A N     LYS 73.A O    no hydrogen  2.973  N/A
GLU 79.A N     PRO 76.A O    no hydrogen  3.119  N/A
MET 87.A N     TYR 84.A O    no hydrogen  3.331  N/A
LYS 92.A NZ    PRO 93.A O    no hydrogen  3.517  N/A
LYS 101.A N    GLY 99.A O    no hydrogen  2.642  N/A
LYS 101.A NZ   ASP 98.A OD1  no hydrogen  2.735  N/A
ARG 111.A NH2  PRO 107.A O   no hydrogen  3.254  N/A