Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_BS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.766  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  3.309  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  3.373  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.143  N/A
SER 12.A N     ALA 10.A O     no hydrogen  3.083  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.088  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.359  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.361  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.965  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.437  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.979  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.843  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.175  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.141  N/A
ARG 25.A N     ASP 22.A O     no hydrogen  3.387  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.954  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.545  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.488  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.301  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.782  N/A
SER 30.A N     LYS 28.A O     no hydrogen  2.458  N/A
SER 30.A OG    LYS 28.A O     no hydrogen  3.291  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.151  N/A
ASP 34.A N     GLN 31.A O     no hydrogen  3.281  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.186  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.135  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.036  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.528  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.140  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.397  N/A
LYS 41.A NZ    LYS 16.A O     no hydrogen  3.100  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.178  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.186  N/A
LEU 46.A N     ALA 43.A O     no hydrogen  3.145  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.987  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.163  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.467  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.218  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.033  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.912  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.124  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.969  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.134  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.148  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.225  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.151  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.202  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.305  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.156  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.890  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.264  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  3.382  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.710  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.456  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.942  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.646  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.347  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.318  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.529  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.173  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.394  N/A
ARG 92.A NH1   ALA 89.A O     no hydrogen  3.358  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.182  N/A
LYS 98.A N     MET 82.A O     no hydrogen  3.175  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.340  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.650  N/A
THR 104.A N    HIS 102.A O    no hydrogen  3.097  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.832  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.931  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.694  N/A