Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ekc_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD2    no hydrogen  3.289  N/A
SER 4.A OG     ASP 1.A O      no hydrogen  3.296  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  3.384  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  3.352  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.032  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.257  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.209  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.295  N/A
ARG 9.A NE     GLY 95.A O     no hydrogen  3.420  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.279  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.795  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.304  N/A
ARG 14.A NE    ASP 92.A OD2   no hydrogen  3.292  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.982  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.287  N/A
LYS 16.A NZ    GLU 19.A OE1   no hydrogen  3.485  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.200  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  3.473  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.326  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.328  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.267  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.311  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.698  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.799  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  3.311  N/A
THR 30.A N     HIS 33.A O     no hydrogen  3.238  N/A
HIS 33.A N     THR 30.A OG1   no hydrogen  3.056  N/A
HIS 33.A ND1   THR 52.A OG1   no hydrogen  2.632  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.790  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  3.024  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  2.991  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  3.113  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.917  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  3.239  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.048  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  3.177  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  3.010  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.229  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.397  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  2.632  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.157  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.147  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.238  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.867  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  3.266  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.320  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  3.327  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.252  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.159  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.067  N/A
LYS 75.A NZ    GLU 79.A OE2   no hydrogen  2.806  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.132  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.928  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.421  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  3.417  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  3.363  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  3.465  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  3.217  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.988  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.072  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.332  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.058  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.231  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.888  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.974  N/A
ARG 93.A NH1   PHE 96.A O     no hydrogen  2.353  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.219  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  3.295  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.220  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  3.191  N/A
VAL 102.A N    HIS 99.A O     no hydrogen  3.311  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.900  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.215  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.276  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  3.008  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.332  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.337  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.043  N/A
ARG 110.A NE   PHE 116.A OXT  no hydrogen  3.219  N/A
ARG 110.A NH2  PHE 116.A O    no hydrogen  3.043  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  3.080  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.104  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.322  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.193  N/A