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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.236  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.042  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.906  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.980  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.125  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.888  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.252  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.223  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.318  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.306  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.039  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.928  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.912  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.981  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.187  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.900  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.025  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.857  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.004  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.800  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.950  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.942  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.909  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.714  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.865  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.899  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.927  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.946  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.230  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.473  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.380  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.905  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.882  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  3.272  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.282  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.230  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.540  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.321  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.427  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.274  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.914  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.898  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.926  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.717  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.485  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.244  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.890  N/A
THR 95.A N     TYR 65.A O     no hydrogen  3.168  N/A
THR 95.A OG1   SER 64.A OG    no hydrogen  3.272  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.503  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  3.225  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  2.812  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.600  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.025  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.497  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  2.736  N/A
ALA 99.A N     CYS 102.A O    no hydrogen  3.168  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.378  N/A
SER 103.A OG   ASN 72.A OD1   no hydrogen  2.245  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  2.659  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.341  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.526  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.789  N/A