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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.454  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.406  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.351  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.298  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.376  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.972  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.859  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.020  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.046  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.853  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.053  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.115  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.256  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.212  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.295  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.006  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.932  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  3.348  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.992  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.884  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.485  N/A
LYS 43.A NZ    HIS 44.A O     no hydrogen  3.205  N/A
THR 48.A N     ALA 45.A O     no hydrogen  3.306  N/A
THR 48.A OG1   ASP 46.A O     no hydrogen  2.960  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.408  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.555  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.236  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  3.259  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  3.092  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.333  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.265  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.900  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.131  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.396  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.296  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.116  N/A
ARG 68.A NH1   ALA 6.A O      no hydrogen  3.437  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.483  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.061  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.939  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.834  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.350  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.083  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.211  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.018  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.645  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.580  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.904  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.891  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.334  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.887  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.216  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.162  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.298  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.229  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.318  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.869  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.989  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.182  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.933  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.137  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.055  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.334  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.110  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.025  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.517  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.816  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.815  N/A
CYS 124.A SG   THR 126.A O    no hydrogen  3.065  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.160  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.380  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.817  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.884  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.910  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.330  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.095  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.448  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.351  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.161  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.361  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.109  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.042  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.126  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.202  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.250  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.199  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.405  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.771  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  3.100  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  3.047  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.781  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.057  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.044  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.815  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.991  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.292  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.716  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.327  N/A