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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O      no hydrogen  3.047  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.238  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.453  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.270  N/A
ARG 12.A N     ALA 9.A O      no hydrogen  3.245  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.271  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.288  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.167  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.119  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.353  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.387  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.187  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.456  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.287  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.822  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.113  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.895  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.908  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.122  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.200  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.075  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.067  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.314  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.231  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.128  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.241  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.256  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.350  N/A
ARG 47.A NE    ASP 48.A OD1   no hydrogen  3.479  N/A
ARG 47.A NH2   ASP 48.A OD1   no hydrogen  3.385  N/A
ARG 47.A NH2   ASP 48.A OD2   no hydrogen  3.392  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.934  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.304  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.113  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.010  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.364  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.243  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.968  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.926  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.342  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.237  N/A
LEU 59.A N     PHE 56.A O     no hydrogen  3.210  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.045  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.109  N/A
ARG 63.A N     TRP 60.A O     no hydrogen  3.271  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.131  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.143  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.395  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.192  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.900  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.005  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.377  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.864  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.482  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.363  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.186  N/A
PHE 78.A N     SER 74.A O     no hydrogen  2.976  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.085  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.310  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.068  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.188  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.336  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.371  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.212  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.345  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.098  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.398  N/A
ILE 93.A N     ASP 90.A OD2   no hydrogen  3.329  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.121  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.077  N/A
ASP 96.A N     ILE 93.A O     no hydrogen  3.112  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.026  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.121  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.276  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.844  N/A
LYS 102.A NZ   ALA 98.A O     no hydrogen  3.354  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  3.270  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.428  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.391  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.967  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.439  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.253  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.178  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.076  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.325  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.133  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.015  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  3.247  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.267  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.332  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.163  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.972  N/A