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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 16.A O     no hydrogen  3.017  N/A
ARG 7.A NE     PRO 5.A O      no hydrogen  2.996  N/A
ILE 9.A N      THR 12.A O     no hydrogen  2.811  N/A
THR 12.A N     ILE 9.A O      no hydrogen  3.184  N/A
TYR 14.A N     ARG 7.A O      no hydrogen  3.181  N/A
TYR 14.A OH    GLU 21.A OE1   no hydrogen  3.074  N/A
TYR 14.A OH    GLU 21.A OE2   no hydrogen  3.335  N/A
TYR 14.A OH    GLU 107.A OE2  no hydrogen  3.232  N/A
SER 16.A N     MET 1.A O      no hydrogen  2.846  N/A
SER 16.A OG    GLU 21.A OE2   no hydrogen  2.356  N/A
ASP 18.A N     SER 16.A OG    no hydrogen  3.230  N/A
ALA 20.A N     ASP 18.A OD1   no hydrogen  2.516  N/A
THR 23.A N     LEU 19.A O     no hydrogen  2.881  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.840  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.930  N/A
ARG 24.A NH1   ASP 109.A OD1  no hydrogen  3.252  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.872  N/A
LYS 26.A N     TYR 22.A O     no hydrogen  2.892  N/A
ILE 27.A N     THR 23.A O     no hydrogen  2.908  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  2.934  N/A
GLN 29.A N     GLY 25.A O     no hydrogen  2.844  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.916  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.997  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.919  N/A
SER 32.A N     LEU 28.A O     no hydrogen  2.876  N/A
SER 32.A OG    LEU 28.A O     no hydrogen  2.768  N/A
ARG 35.A N     VAL 46.A O     no hydrogen  3.201  N/A
ARG 35.A NE    PHE 43.A O     no hydrogen  2.870  N/A
ARG 35.A NH2   PHE 43.A O     no hydrogen  3.160  N/A
GLU 37.A N     VAL 34.A O     no hydrogen  2.813  N/A
PHE 44.A N     ASP 41.A O     no hydrogen  3.374  N/A
VAL 46.A N     ILE 33.A O     no hydrogen  3.085  N/A
ARG 49.A NH1   ASP 56.A OD1   no hydrogen  3.286  N/A
SER 62.A N     GLN 58.A O     no hydrogen  2.924  N/A
LYS 63.A N     SER 59.A O     no hydrogen  2.911  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  2.889  N/A
GLN 65.A N     VAL 61.A O     no hydrogen  2.930  N/A
GLN 65.A NE2   PHE 77.A O     no hydrogen  2.308  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.908  N/A
ILE 67.A N     LYS 63.A O     no hydrogen  2.900  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  2.909  N/A
GLU 69.A N     GLN 65.A O     no hydrogen  2.919  N/A
GLU 70.A N     ILE 66.A O     no hydrogen  2.933  N/A
GLU 71.A N     ILE 67.A O     no hydrogen  2.913  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.074  N/A
GLU 74.A N     GLU 74.A OE2   no hydrogen  2.301  N/A
GLN 76.A N     ALA 96.A O     no hydrogen  3.149  N/A
PHE 77.A N     GLU 69.A OE1   no hydrogen  3.103  N/A
ILE 78.A N     TYR 94.A O     no hydrogen  2.923  N/A
VAL 79.A N     GLN 65.A OE1   no hydrogen  3.174  N/A
THR 80.A N     THR 92.A O     no hydrogen  2.916  N/A
ASP 82.A N     SER 90.A O     no hydrogen  2.899  N/A
LYS 84.A N     ILE 88.A O     no hydrogen  2.903  N/A
ASN 86.A N     ASN 85.A OD1   no hydrogen  2.439  N/A
SER 90.A N     ASP 82.A O     no hydrogen  2.899  N/A
THR 92.A N     THR 80.A O     no hydrogen  2.892  N/A
TYR 94.A N     ILE 78.A O     no hydrogen  2.860  N/A
ALA 96.A N     GLN 76.A O     no hydrogen  3.281  N/A
LEU 98.A N     GLU 74.A O     no hydrogen  3.101  N/A
THR 100.A N    TYR 97.A O     no hydrogen  3.200  N/A
THR 100.A OG1  ASN 102.A O    no hydrogen  3.179  N/A
ASN 102.A N    THR 100.A OG1  no hydrogen  3.429  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.377  N/A
ASP 109.A N    PHE 106.A O    no hydrogen  3.389  N/A
SER 111.A OG   GLU 107.A O    no hydrogen  2.931  N/A