Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tzb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N   HIS 6.A ND1  no hydrogen  3.463  N/A
HIS 6.A N   THR 3.A O    no hydrogen  2.567  N/A
ALA 8.A N   PRO 4.A O    no hydrogen  2.902  N/A
ALA 9.A N   LEU 5.A O    no hydrogen  2.920  N/A
ASP 10.A N  HIS 6.A O    no hydrogen  2.921  N/A
SER 11.A N  LEU 7.A O    no hydrogen  2.905  N/A
GLY 20.A N  ASP 17.A O   no hydrogen  2.816  N/A
LEU 26.A N  THR 22.A O   no hydrogen  3.246  N/A
ALA 27.A N  PRO 23.A O   no hydrogen  2.829  N/A
ALA 28.A N  LEU 24.A O   no hydrogen  2.819  N/A
HIS 29.A N  LEU 26.A O   no hydrogen  3.204  N/A
VAL 30.A N  LEU 26.A O   no hydrogen  2.895  N/A
GLY 31.A N  ALA 27.A O   no hydrogen  3.358  N/A
HIS 32.A N  ALA 27.A O   no hydrogen  3.214  N/A
VAL 36.A N  HIS 32.A O   no hydrogen  3.167  N/A
GLU 37.A N  LEU 33.A O   no hydrogen  2.956  N/A
VAL 38.A N  GLU 34.A O   no hydrogen  2.889  N/A
LEU 39.A N  ILE 35.A O   no hydrogen  2.885  N/A
LEU 40.A N  VAL 36.A O   no hydrogen  2.948  N/A
LYS 41.A N  GLU 37.A O   no hydrogen  2.934  N/A
ALA 42.A N  LEU 39.A O   no hydrogen  3.070  N/A
GLY 43.A N  LEU 40.A O   no hydrogen  3.103  N/A
ALA 48.A N  ASP 45.A O   no hydrogen  2.992  N/A
ASP 50.A N  TRP 54.A O   no hydrogen  3.175  N/A
GLY 53.A N  ASP 50.A O   no hydrogen  3.244  N/A
LEU 59.A N  THR 55.A O   no hydrogen  3.175  N/A
ALA 60.A N  PRO 56.A O   no hydrogen  2.920  N/A
ALA 61.A N  LEU 57.A O   no hydrogen  2.900  N/A
HIS 65.A N  ALA 60.A O   no hydrogen  3.051  N/A
LEU 66.A N  GLY 64.A O   no hydrogen  3.036  N/A
VAL 69.A N  HIS 65.A O   no hydrogen  3.245  N/A
GLU 70.A N  LEU 66.A O   no hydrogen  2.907  N/A
VAL 71.A N  GLU 67.A O   no hydrogen  2.926  N/A
LEU 72.A N  ILE 68.A O   no hydrogen  2.878  N/A
LEU 73.A N  VAL 69.A O   no hydrogen  2.895  N/A
LYS 74.A N  GLU 70.A O   no hydrogen  2.922  N/A
HIS 75.A N  LEU 72.A O   no hydrogen  2.935  N/A
ALA 77.A N  LEU 72.A O   no hydrogen  3.339  N/A
ASP 83.A N  GLU 87.A O   no hydrogen  2.942  N/A
MET 84.A N  ALA 52.A O   no hydrogen  3.070  N/A
GLY 86.A N  ASP 83.A O   no hydrogen  3.032  N/A
ASP 91.A N  THR 88.A O   no hydrogen  2.742  N/A
LEU 92.A N  THR 88.A O   no hydrogen  3.232  N/A