Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kxe_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N   GLY 7.A O     no hydrogen  2.883  N/A
ALA 12.A N   ASP 8.A O     no hydrogen  2.950  N/A
PHE 13.A N   HIS 9.A O     no hydrogen  2.859  N/A
ILE 14.A N   PHE 10.A O    no hydrogen  2.804  N/A
SER 16.A N   ALA 12.A O    no hydrogen  2.937  N/A
SER 16.A OG  PHE 13.A O    no hydrogen  3.127  N/A
GLN 17.A N   ILE 14.A O    no hydrogen  3.165  N/A
VAL 18.A N   ILE 14.A O    no hydrogen  3.071  N/A
VAL 18.A N   ASP 15.A O    no hydrogen  3.242  N/A
ALA 19.A N   ASP 15.A O    no hydrogen  2.836  N/A
ARG 22.A N   GLN 17.A O    no hydrogen  3.197  N/A
TYR 23.A N   GLN 17.A O    no hydrogen  3.380  N/A
GLY 24.A N   GLU 28.A OE1  no hydrogen  3.108  N/A
GLU 28.A N   SER 25.A O    no hydrogen  3.192  N/A
GLU 28.A N   SER 25.A OG   no hydrogen  3.292  N/A
VAL 29.A N   SER 25.A O    no hydrogen  3.236  N/A
ILE 30.A N   ALA 26.A O    no hydrogen  3.015  N/A
ARG 31.A N   SER 27.A O    no hydrogen  2.983  N/A
ALA 32.A N   GLU 28.A O    no hydrogen  3.044  N/A
GLY 33.A N   VAL 29.A O    no hydrogen  3.022  N/A
LEU 34.A N   ILE 30.A O    no hydrogen  2.896  N/A
ARG 35.A N   ARG 31.A O    no hydrogen  2.892  N/A
LEU 36.A N   ALA 32.A O    no hydrogen  3.224  N/A
LEU 37.A N   GLY 33.A O    no hydrogen  2.942  N/A
GLU 38.A N   LEU 34.A O    no hydrogen  2.729  N/A
GLU 39.A N   ARG 35.A O    no hydrogen  2.827  N/A
ASN 40.A N   LEU 36.A O    no hydrogen  3.020  N/A
GLU 41.A N   LEU 37.A O    no hydrogen  2.869  N/A
ALA 42.A N   GLU 38.A O    no hydrogen  3.035  N/A
LYS 43.A N   GLU 39.A O    no hydrogen  2.905  N/A
LEU 44.A N   ASN 40.A O    no hydrogen  2.832  N/A
ALA 45.A N   GLU 41.A O    no hydrogen  3.278  N/A
ALA 46.A N   ALA 42.A O    no hydrogen  3.175  N/A
LEU 47.A N   LYS 43.A O    no hydrogen  2.849  N/A
ARG 48.A N   LEU 44.A O    no hydrogen  3.291  N/A
ALA 49.A N   ALA 45.A O    no hydrogen  2.988  N/A
ALA 50.A N   ALA 46.A O    no hydrogen  3.037  N/A
LEU 51.A N   LEU 47.A O    no hydrogen  2.984  N/A
ILE 52.A N   ARG 48.A O    no hydrogen  2.893  N/A
GLU 53.A N   ALA 49.A O    no hydrogen  3.014  N/A
GLY 54.A N   ALA 50.A O    no hydrogen  3.160  N/A
GLU 55.A N   LEU 51.A O    no hydrogen  2.942  N/A
GLU 56.A N   ILE 52.A O    no hydrogen  2.781  N/A
SER 57.A N   GLU 53.A O    no hydrogen  2.899  N/A
SER 57.A OG  GLU 53.A O    no hydrogen  3.558  N/A
SER 57.A OG  GLY 54.A O    no hydrogen  2.396  N/A
SER 57.A OG  GLY 58.A O    no hydrogen  3.455  N/A
PHE 68.A N   ASP 64.A O    no hydrogen  2.904  N/A
ILE 69.A N   PHE 65.A O    no hydrogen  3.104  N/A
GLU 70.A N   ASP 66.A O    no hydrogen  3.006  N/A
GLU 71.A N   ALA 67.A O    no hydrogen  2.792  N/A
ARG 72.A N   PHE 68.A O    no hydrogen  2.889  N/A
SER 73.A N   ILE 69.A O    no hydrogen  2.895  N/A
SER 73.A OG  ILE 69.A O    no hydrogen  3.025  N/A
ARG 74.A N   GLU 70.A O    no hydrogen  2.877  N/A
ALA 75.A N   GLU 71.A O    no hydrogen  3.210  N/A