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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     GLY 51.A O     no hydrogen  3.303  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.252  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.302  N/A
GLY 24.A N     SER 20.A O     no hydrogen  2.572  N/A
GLY 28.A N     PRO 25.A O     no hydrogen  3.039  N/A
GLN 29.A NE2   GLN 29.A O     no hydrogen  3.354  N/A
GLN 30.A N     GLN 30.A OE1   no hydrogen  2.735  N/A
MET 35.A N     ASN 33.A OD1   no hydrogen  2.849  N/A
CYS 38.A N     MET 35.A O     no hydrogen  3.244  N/A
CYS 38.A SG    MET 35.A O     no hydrogen  3.120  N/A
LYS 39.A N     MET 35.A O     no hydrogen  2.993  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.353  N/A
PHE 41.A N     GLU 36.A O     no hydrogen  3.279  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.137  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.254  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.484  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.066  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.321  N/A
LEU 52.A N     GLU 49.A OE1   no hydrogen  3.006  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.900  N/A
TYR 61.A OH    THR 67.A OG1   no hydrogen  3.229  N/A
SER 65.A OG    GLU 36.A OE2   no hydrogen  2.803  N/A
THR 67.A OG1   TYR 61.A OH    no hydrogen  3.229  N/A
THR 70.A OG1   PRO 55.A O     no hydrogen  2.509  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.277  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  2.967  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.846  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  2.805  N/A
ARG 102.A NE   ASP 141.A OD1  no hydrogen  2.752  N/A
ALA 103.A N    SER 101.A OG   no hydrogen  3.277  N/A
GLN 104.A N    GLN 104.A OE1  no hydrogen  2.657  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.037  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.931  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.197  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.843  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.024  N/A
THR 111.A N    ILE 108.A O    no hydrogen  3.167  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.278  N/A
LYS 112.A N    ALA 109.A O    no hydrogen  3.186  N/A
MET 116.A N    ALA 114.A O    no hydrogen  2.971  N/A
GLU 122.A N    ASP 120.A OD1  no hydrogen  3.110  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.290  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.106  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.868  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.267  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.378  N/A
THR 131.A N    ILE 128.A O    no hydrogen  3.082  N/A
ARG 133.A N    GLY 130.A O    no hydrogen  3.304  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.259  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.274  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.318  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.290  N/A