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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    ALA 1.A O     no hydrogen  3.099  N/A
GLY 5.A N    ALA 1.A O     no hydrogen  2.870  N/A
ALA 6.A N    ALA 2.A O     no hydrogen  2.915  N/A
LEU 8.A N    VAL 4.A O     no hydrogen  2.964  N/A
LYS 9.A N    GLY 5.A O     no hydrogen  2.931  N/A
ASN 10.A N   ALA 6.A O     no hydrogen  2.869  N/A
ALA 11.A N   PHE 7.A O     no hydrogen  2.926  N/A
TRP 12.A N   LEU 8.A O     no hydrogen  2.888  N/A
ASP 13.A N   ASN 10.A O    no hydrogen  3.229  N/A
LYS 14.A N   ALA 11.A O    no hydrogen  2.919  N/A
GLU 15.A N   ALA 11.A O    no hydrogen  2.710  N/A
VAL 20.A N   PRO 16.A O    no hydrogen  2.921  N/A
SER 21.A N   VAL 17.A O    no hydrogen  2.877  N/A
SER 21.A OG  LEU 18.A O    no hydrogen  2.286  N/A
PHE 22.A N   LEU 18.A O    no hydrogen  2.935  N/A
VAL 23.A N   VAL 19.A O    no hydrogen  2.942  N/A
VAL 24.A N   VAL 20.A O    no hydrogen  2.964  N/A
GLY 25.A N   SER 21.A O    no hydrogen  2.947  N/A
GLY 26.A N   PHE 22.A O    no hydrogen  2.921  N/A
LEU 27.A N   VAL 23.A O    no hydrogen  2.942  N/A
ALA 28.A N   VAL 24.A O    no hydrogen  2.972  N/A
VAL 29.A N   GLY 25.A O    no hydrogen  2.958  N/A
ILE 30.A N   GLY 26.A O    no hydrogen  2.921  N/A
LEU 31.A N   LEU 27.A O    no hydrogen  2.957  N/A
LEU 34.A N   LEU 31.A O    no hydrogen  2.710  N/A
SER 35.A N   PRO 32.A O    no hydrogen  3.467  N/A
SER 35.A OG  PRO 32.A O    no hydrogen  2.990  N/A
PHE 38.A N   SER 35.A O    no hydrogen  3.313  N/A
TYR 40.A N   TYR 37.A O    no hydrogen  2.926  N/A
SER 41.A N   PHE 38.A O    no hydrogen  2.962  N/A
SER 41.A OG  PHE 38.A O    no hydrogen  2.293  N/A
VAL 42.A N   PHE 38.A O    no hydrogen  3.433  N/A
MET 43.A N   LYS 39.A O    no hydrogen  2.980  N/A
ILE 44.A N   TYR 40.A O    no hydrogen  2.821  N/A
ILE 44.A N   SER 41.A O    no hydrogen  2.954  N/A
ASN 45.A N   SER 41.A O    no hydrogen  3.344  N/A
LYS 46.A N   VAL 42.A O    no hydrogen  3.250  N/A
LYS 46.A N   MET 43.A O    no hydrogen  2.977  N/A
ALA 47.A N   ILE 44.A O    no hydrogen  2.931  N/A
VAL 65.A N   MET 62.A O    no hydrogen  3.445  N/A
SER 67.A N   ASP 71.A OD2  no hydrogen  2.622  N/A
SER 67.A OG  SER 67.A O    no hydrogen  2.553  N/A
SER 67.A OG  ASP 71.A OD2  no hydrogen  2.697  N/A
LEU 80.A N   LEU 77.A O    no hydrogen  2.734  N/A
LYS 81.A N   LEU 77.A O    no hydrogen  3.191  N/A
LYS 82.A N   GLU 78.A O    no hydrogen  2.960  N/A
LEU 83.A N   LEU 80.A O    no hydrogen  3.019  N/A