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):
ASP 14.A N     SER 19.A O     no hydrogen  2.877  N/A
LYS 16.A N     TYR 43.A OH    no hydrogen  3.322  N/A
SER 19.A N     ASP 14.A OD1   no hydrogen  2.332  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.945  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.961  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.891  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.935  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.933  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.968  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.190  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.143  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.934  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.966  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.315  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.705  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.932  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.954  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.937  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.943  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.991  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.898  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.922  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.964  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  3.050  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.929  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.887  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.941  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.943  N/A
ARG 52.A NH1   ASN 121.A OD1  no hydrogen  3.498  N/A
ARG 52.A NH2   ASN 121.A OD1  no hydrogen  3.037  N/A
SER 53.A N     ALA 50.A O     no hydrogen  3.324  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.754  N/A
SER 53.A OG    ALA 50.A O     no hydrogen  3.332  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.635  N/A
SER 56.A OG    GLU 59.A OE1   no hydrogen  2.188  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.542  N/A
GLU 59.A N     SER 56.A OG    no hydrogen  3.257  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.624  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.937  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.917  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.840  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.007  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.916  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.965  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  3.119  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.335  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.374  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.298  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.931  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.875  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.934  N/A
VAL 79.A N     SER 82.A O     no hydrogen  3.321  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.853  N/A
GLN 85.A NE2   SER 76.A OG    no hydrogen  3.092  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  2.923  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.864  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.311  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  3.462  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.817  N/A
ARG 95.A NE    VAL 90.A O     no hydrogen  3.100  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  2.943  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.969  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.891  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.936  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.965  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.927  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.912  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.936  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.924  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.950  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.910  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.937  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.921  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  3.266  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  2.645  N/A
ARG 110.A NH2  GLU 122.A OE1  no hydrogen  3.282  N/A
ALA 116.A N    SER 114.A OG   no hydrogen  3.126  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.971  N/A
ARG 118.A NE   ARG 110.A O    no hydrogen  2.940  N/A
ARG 118.A NH2  ARG 110.A O    no hydrogen  2.884  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.896  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.911  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.913  N/A
ASN 121.A ND2  ASP 112.A OD2  no hydrogen  3.285  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.919  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.894  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.908  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.996  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.672  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.931  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.886  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.926  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.111  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.474  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.313  N/A
LYS 135.A NZ   ASP 139.A OD1  no hydrogen  2.381  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.899  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.957  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.878  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.905  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.944  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.921  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.886  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.929  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.939  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.848  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.980  N/A
LYS 148.A NZ   GLU 145.A OE2  no hydrogen  3.054  N/A
ALA 151.A N    LYS 148.A O    no hydrogen  3.031  N/A