Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hta_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 3.A OE1   no hydrogen  3.353  N/A
MET 1.A N      GLU 3.A OE2   no hydrogen  2.789  N/A
GLY 2.A N      GLU 34.A OE1  no hydrogen  2.894  N/A
LEU 4.A N      GLU 34.A OE2  no hydrogen  2.814  N/A
GLY 10.A N     ILE 6.A O     no hydrogen  3.302  N/A
ARG 11.A N     ALA 7.A O     no hydrogen  3.356  N/A
ILE 12.A N     PRO 8.A O     no hydrogen  3.162  N/A
ILE 13.A N     ILE 9.A O     no hydrogen  3.198  N/A
LYS 14.A N     GLY 10.A O    no hydrogen  2.843  N/A
ASN 15.A N     ARG 11.A O    no hydrogen  2.831  N/A
ALA 16.A N     ILE 12.A O    no hydrogen  3.136  N/A
ALA 16.A N     ILE 13.A O    no hydrogen  3.265  N/A
GLY 17.A N     LYS 14.A O    no hydrogen  2.994  N/A
ALA 18.A N     ILE 13.A O    no hydrogen  3.328  N/A
ALA 25.A N     SER 22.A O    no hydrogen  3.057  N/A
ALA 25.A N     SER 22.A OG   no hydrogen  3.012  N/A
ARG 26.A N     SER 22.A O    no hydrogen  3.229  N/A
ARG 26.A NH1   VAL 21.A O    no hydrogen  3.021  N/A
ILE 27.A N     ASP 23.A O    no hydrogen  3.078  N/A
ALA 28.A N     ASP 24.A O    no hydrogen  3.023  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  3.001  N/A
ALA 30.A N     ARG 26.A O    no hydrogen  2.958  N/A
LYS 31.A N     ILE 27.A O    no hydrogen  3.111  N/A
VAL 32.A N     ALA 28.A O    no hydrogen  3.234  N/A
LEU 33.A N     LEU 29.A O    no hydrogen  2.985  N/A
GLU 34.A N     ALA 30.A O    no hydrogen  2.881  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  2.985  N/A
MET 36.A N     VAL 32.A O    no hydrogen  3.023  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.892  N/A
GLU 38.A N     GLU 34.A O    no hydrogen  2.940  N/A
GLU 39.A N     GLU 35.A O    no hydrogen  3.024  N/A
ILE 40.A N     MET 36.A O    no hydrogen  3.000  N/A
ALA 41.A N     GLY 37.A O    no hydrogen  2.872  N/A
SER 42.A N     GLU 38.A O    no hydrogen  2.850  N/A
SER 42.A OG.A  GLU 38.A O    no hydrogen  3.014  N/A
SER 42.A OG.A  GLU 38.A OE2  no hydrogen  2.518  N/A
GLU 43.A N     GLU 39.A O    no hydrogen  3.256  N/A
ALA 44.A N     ILE 40.A O    no hydrogen  2.968  N/A
VAL 45.A N     ALA 41.A O    no hydrogen  2.966  N/A
LYS 46.A N     SER 42.A O    no hydrogen  3.322  N/A
LEU 47.A N     GLU 43.A O    no hydrogen  3.018  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  2.977  N/A
LYS 49.A N     VAL 45.A O    no hydrogen  3.043  N/A
HIS 50.A N     LYS 46.A O    no hydrogen  2.915  N/A
ALA 51.A N     LEU 47.A O    no hydrogen  3.141  N/A
ALA 51.A N     ALA 48.A O    no hydrogen  3.194  N/A
GLY 52.A N     LYS 49.A O    no hydrogen  2.949  N/A
ARG 53.A N     ALA 48.A O    no hydrogen  2.991  N/A
ARG 53.A NH1   THR 55.A O    no hydrogen  2.872  N/A
ARG 53.A NH1   ASP 60.A OD2  no hydrogen  2.736  N/A
ARG 53.A NH2   ASP 60.A OD1  no hydrogen  2.840  N/A
ARG 53.A NH2   ASP 60.A OD2  no hydrogen  3.516  N/A
LYS 57.A N     ASP 60.A OD2  no hydrogen  2.848  N/A
ASP 60.A N     LYS 57.A O    no hydrogen  2.989  N/A
ILE 61.A N     LYS 57.A O    no hydrogen  3.337  N/A
GLU 62.A N     ALA 58.A O    no hydrogen  2.896  N/A
LEU 63.A N     GLU 59.A O    no hydrogen  3.024  N/A
ALA 64.A N     ASP 60.A O    no hydrogen  2.999  N/A
ARG 65.A N     ILE 61.A O    no hydrogen  2.960  N/A
LYS 66.A N     LEU 63.A O    no hydrogen  2.939  N/A
MET 67.A N     ALA 64.A O    no hydrogen  3.064  N/A
PHE 68.A N     ARG 65.A O    no hydrogen  3.100  N/A