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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ILE 61.A O    no hydrogen  3.061  N/A
LYS 2.A NZ    GLU 76.A OE1  no hydrogen  3.022  N/A
PHE 4.A N     ILE 59.A O    no hydrogen  2.980  N/A
LYS 5.A N     GLU 86.A O    no hydrogen  2.583  N/A
VAL 6.A N     ALA 57.A O    no hydrogen  2.698  N/A
THR 7.A N     LEU 84.A O    no hydrogen  2.629  N/A
THR 7.A OG1   LEU 84.A O    no hydrogen  3.115  N/A
ALA 8.A N     LEU 84.A O    no hydrogen  2.786  N/A
SER 10.A OG   GLY 11.A O    no hydrogen  3.299  N/A
GLY 11.A N    ALA 8.A O     no hydrogen  3.211  N/A
ILE 12.A N    ILE 53.A O    no hydrogen  2.724  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.847  N/A
THR 18.A N    ALA 14.A O    no hydrogen  3.162  N/A
THR 18.A OG1  ALA 14.A O    no hydrogen  2.602  N/A
VAL 19.A N    ARG 15.A O    no hydrogen  3.159  N/A
LEU 20.A N    PRO 16.A O    no hydrogen  2.967  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.157  N/A
GLN 22.A N    THR 18.A O    no hydrogen  3.076  N/A
THR 23.A N    VAL 19.A O    no hydrogen  3.004  N/A
THR 23.A OG1  VAL 19.A O    no hydrogen  2.905  N/A
THR 23.A OG1  THR 78.A OG1  no hydrogen  3.066  N/A
ALA 24.A N    LEU 20.A O    no hydrogen  3.015  N/A
SER 25.A N    VAL 21.A O    no hydrogen  2.735  N/A
SER 25.A OG   VAL 21.A O    no hydrogen  2.805  N/A
LYS 26.A N    THR 23.A O    no hydrogen  3.246  N/A
TYR 27.A N    ALA 24.A O    no hydrogen  2.980  N/A
ASP 30.A N    SER 64.A O    no hydrogen  2.701  N/A
ASN 32.A N    SER 62.A O    no hydrogen  2.717  N/A
LEU 33.A N    VAL 40.A O    no hydrogen  3.237  N/A
GLU 34.A N    THR 60.A O    no hydrogen  2.990  N/A
TYR 35.A N    LYS 38.A O    no hydrogen  2.967  N/A
GLY 37.A N    GLU 34.A OE2  no hydrogen  3.020  N/A
VAL 40.A N    LEU 33.A O    no hydrogen  3.075  N/A
LEU 42.A N    VAL 31.A O    no hydrogen  2.933  N/A
LYS 43.A N    ASN 41.A OD1  no hydrogen  2.750  N/A
LYS 43.A NZ   TYR 27.A O    no hydrogen  2.772  N/A
LYS 43.A NZ   ALA 29.A O    no hydrogen  2.535  N/A
SER 44.A N    ASN 41.A O    no hydrogen  3.346  N/A
MET 49.A N    ILE 45.A O    no hydrogen  3.005  N/A
SER 50.A N    MET 46.A O    no hydrogen  2.892  N/A
SER 50.A OG   GLY 47.A O    no hydrogen  2.554  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  3.213  N/A
GLY 52.A N    MET 49.A O    no hydrogen  3.003  N/A
GLY 56.A N    VAL 6.A O     no hydrogen  2.760  N/A
ALA 57.A N    ALA 54.A O    no hydrogen  3.079  N/A
ILE 59.A N    PHE 4.A O     no hydrogen  3.203  N/A
THR 60.A N    GLU 34.A O    no hydrogen  3.163  N/A
ILE 61.A N    LYS 2.A O     no hydrogen  3.043  N/A
SER 62.A N    ASN 32.A O    no hydrogen  2.917  N/A
SER 64.A N    ASP 30.A O    no hydrogen  2.777  N/A
GLU 68.A N    GLY 65.A O    no hydrogen  2.849  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.874  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  3.080  N/A
ASN 73.A N    ASN 69.A O    no hydrogen  2.753  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  3.099  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  3.004  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.736  N/A
GLU 77.A N    ASN 73.A O    no hydrogen  2.667  N/A
THR 78.A N    ALA 74.A O    no hydrogen  2.841  N/A
THR 78.A OG1  THR 23.A OG1  no hydrogen  3.066  N/A
THR 78.A OG1  ALA 74.A O    no hydrogen  2.719  N/A
MET 79.A N    LEU 75.A O    no hydrogen  2.809  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  2.936  N/A
SER 81.A N    GLU 77.A O    no hydrogen  2.614  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.784  N/A
ARG 83.A N    LYS 80.A O    no hydrogen  2.602  N/A
LEU 84.A N    MET 79.A O    no hydrogen  2.693  N/A
GLY 85.A N    MET 79.A O    no hydrogen  3.482  N/A
GLU 86.A N    LYS 5.A O     no hydrogen  3.067  N/A