Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jet_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      ILE 5.A O      no hydrogen  2.956  N/A
GLN 12.A N     TRP 9.A O      no hydrogen  2.928  N/A
GLN 12.A NE2   VAL 13.A O     no hydrogen  3.396  N/A
VAL 13.A N     GLY 26.A O     no hydrogen  3.032  N/A
SER 14.A N     VAL 49.A O     no hydrogen  2.898  N/A
SER 14.A OG    HIS 22.A ND1   no hydrogen  2.554  N/A
LEU 15.A N     CYS 24.A O     no hydrogen  2.724  N/A
GLN 16.A N     VAL 47.A O     no hydrogen  3.022  N/A
ASP 17.A N     PHE 21.A O     no hydrogen  3.401  N/A
THR 19.A OG1   ASP 17.A OD1   no hydrogen  2.785  N/A
THR 19.A OG1   ASP 17.A OD2   no hydrogen  2.811  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  2.918  N/A
PHE 21.A N     ASP 17.A OD1   no hydrogen  2.869  N/A
HIS 22.A ND1   SER 14.A OG    no hydrogen  2.554  N/A
PHE 23.A N     LEU 15.A O     no hydrogen  3.073  N/A
CYS 24.A N     LEU 15.A O     no hydrogen  3.485  N/A
CYS 24.A SG    PHE 23.A O     no hydrogen  3.329  N/A
GLY 26.A N     VAL 13.A O     no hydrogen  2.925  N/A
SER 27.A N     VAL 35.A O     no hydrogen  2.991  N/A
LEU 28.A N     TRP 11.A O     no hydrogen  2.867  N/A
ILE 29.A N     TRP 33.A O     no hydrogen  3.158  N/A
SER 30.A N     TRP 33.A O     no hydrogen  3.397  N/A
VAL 34.A N     LEU 85.A O     no hydrogen  2.906  N/A
VAL 35.A N     SER 27.A O     no hydrogen  2.911  N/A
THR 36.A N     THR 83.A O     no hydrogen  2.747  N/A
THR 36.A OG1   GLY 25.A O     no hydrogen  2.864  N/A
ALA 37.A N     THR 36.A OG1   no hydrogen  2.702  N/A
HIS 39.A N     ASP 81.A OD1   no hydrogen  2.709  N/A
HIS 39.A ND1   ASP 81.A OD2   no hydrogen  2.707  N/A
GLY 41.A N     ALA 38.A O     no hydrogen  3.060  N/A
LYS 43.A N     ASP 46.A OD2   no hydrogen  2.899  N/A
ASP 46.A N     LYS 43.A O     no hydrogen  3.355  N/A
VAL 47.A N     GLN 16.A O     no hydrogen  2.786  N/A
VAL 48.A N     LEU 62.A O     no hydrogen  2.805  N/A
VAL 49.A N     SER 14.A O     no hydrogen  2.833  N/A
ALA 50.A N     GLN 60.A O     no hydrogen  3.054  N/A
ILE 59.A N     GLU 57.A O     no hydrogen  2.682  N/A
GLN 60.A N     ALA 50.A O     no hydrogen  2.984  N/A
GLN 60.A NE2   GLN 92.A O     no hydrogen  2.686  N/A
LEU 62.A N     VAL 48.A O     no hydrogen  2.659  N/A
ALA 65.A N     LYS 86.A O     no hydrogen  2.889  N/A
GLN 66.A N     LYS 86.A O     no hydrogen  3.121  N/A
PHE 68.A N     LEU 84.A O     no hydrogen  2.861  N/A
ASN 70.A N     ILE 82.A O     no hydrogen  3.249  N/A
LYS 72.A N     ASN 70.A OD1   no hydrogen  2.984  N/A
PHE 73.A N     ASN 70.A O     no hydrogen  3.314  N/A
VAL 78.A N     ASN 74.A O     no hydrogen  2.852  N/A
ILE 82.A N     ASN 80.A O     no hydrogen  3.104  N/A
THR 83.A N     THR 36.A O     no hydrogen  2.718  N/A
THR 83.A OG1   ILE 82.A O     no hydrogen  3.098  N/A
LEU 84.A N     PHE 68.A O     no hydrogen  2.961  N/A
LEU 85.A N     VAL 34.A O     no hydrogen  2.674  N/A
LYS 86.A N     GLN 66.A O     no hydrogen  2.923  N/A
LYS 86.A NZ    ASP 32.A OD2   no hydrogen  2.843  N/A
LEU 87.A N     ASP 32.A O     no hydrogen  2.793  N/A
ALA 88.A N     LYS 63.A O     no hydrogen  2.813  N/A
ALA 91.A N     GLU 31.A O     no hydrogen  2.718  N/A
GLN 92.A N     GLN 60.A OE1   no hydrogen  2.693  N/A
SER 94.A N     VAL 97.A O     no hydrogen  2.797  N/A
THR 96.A OG1   ASN 58.A OD1   no hydrogen  3.472  N/A
SER 98.A N     PRO 10.A O     no hydrogen  3.283  N/A
VAL 100.A N    LEU 28.A O     no hydrogen  2.767  N/A
ASN 104.A N    ASP 107.A OD2  no hydrogen  2.754  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.366  N/A
THR 113.A OG1  PRO 110.A O    no hydrogen  2.789  N/A
CYS 115.A SG   THR 113.A O    no hydrogen  3.802  N/A
THR 118.A OG1  GLN 12.A OE1   no hydrogen  2.777  N/A
TRP 120.A NE1  PHE 53.A O     no hydrogen  3.338  N/A
LYS 124.A NZ   CYS 40.A O     no hydrogen  2.728  N/A