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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.257  N/A
ASP 8.A N      SER 4.A O      no hydrogen  2.912  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.326  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.125  N/A
ASN 11.A ND2   ALA 7.A O      no hydrogen  3.314  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.140  N/A
ASN 15.A ND2   ASN 11.A O     no hydrogen  2.798  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.532  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.806  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.099  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.771  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.902  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.790  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.106  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.475  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.082  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  3.269  N/A
LEU 37.A N     ILE 34.A O     no hydrogen  2.936  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.095  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.859  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.043  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  2.914  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.781  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.259  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.860  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  3.006  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.922  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  3.358  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.755  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.435  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  2.930  N/A
GLY 58.A N     SER 57.A OG    no hydrogen  2.740  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.025  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.994  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.831  N/A
GLN 63.A NE2   GLU 48.A O     no hydrogen  3.465  N/A
ARG 67.A NE    ASN 65.A OD1   no hydrogen  3.267  N/A
ASN 69.A N     TYR 129.A OXT  no hydrogen  2.870  N/A
LYS 70.A N     TYR 129.A OXT  no hydrogen  3.225  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.872  N/A
ASN 79.A ND2   PHE 78.A O     no hydrogen  2.775  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.224  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.654  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  3.239  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.594  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.957  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.002  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.340  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.764  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.048  N/A
ARG 96.A NE    ARG 96.A O     no hydrogen  3.213  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.341  N/A
THR 104.A N    LYS 123.A O    no hydrogen  3.061  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.886  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.953  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.882  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.361  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.887  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.726  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  2.943  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.333  N/A
LYS 118.A N    ALA 115.A O    no hydrogen  3.405  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  2.680  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.433  N/A