Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4il6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE      ASP 8.A OD1   no hydrogen  3.091  N/A
ARG 3.A NH1     ASP 8.A OD2   no hydrogen  3.084  N/A
GLY 7.A N       THR 4.A OG1   no hydrogen  3.005  N/A
ASP 8.A N       THR 4.A O     no hydrogen  2.948  N/A
ILE 9.A N       TRP 5.A O     no hydrogen  3.334  N/A
LEU 10.A N      LEU 6.A O     no hydrogen  3.030  N/A
ARG 11.A NE.A   ARG 11.A O    no hydrogen  3.222  N/A
ARG 11.A NH1.A  ASN 14.A O    no hydrogen  3.022  N/A
LEU 13.A N      LEU 10.A O    no hydrogen  2.812  N/A
ASN 14.A N      ARG 11.A O    no hydrogen  3.095  N/A
SER 15.A OG     PRO 12.A O    no hydrogen  2.852  N/A
LYS 19.A N      GLU 16.A O    no hydrogen  3.065  N/A
LYS 19.A NZ     GLU 16.A OE1  no hydrogen  3.339  N/A
THR 27.A N      TRP 24.A O    no hydrogen  2.928  N/A
THR 27.A OG1    TRP 24.A O    no hydrogen  2.664  N/A
MET 30.A N      THR 26.A O    no hydrogen  3.047  N/A
ALA 31.A N      THR 27.A O    no hydrogen  2.902  N/A
VAL 32.A N      PRO 28.A O    no hydrogen  3.261  N/A
PHE 33.A N      LEU 29.A O    no hydrogen  3.185  N/A
MET 34.A N      MET 30.A O    no hydrogen  2.910  N/A
GLY 35.A N      ALA 31.A O    no hydrogen  2.865  N/A
LEU 36.A N      VAL 32.A O    no hydrogen  2.904  N/A
PHE 37.A N      PHE 33.A O    no hydrogen  2.854  N/A
LEU 38.A N      MET 34.A O    no hydrogen  2.927  N/A
VAL 39.A N      GLY 35.A O    no hydrogen  3.119  N/A
PHE 40.A N      LEU 36.A O    no hydrogen  2.862  N/A
LEU 41.A N      PHE 37.A O    no hydrogen  2.927  N/A
LEU 42.A N      LEU 38.A O    no hydrogen  2.967  N/A
ILE 43.A N      VAL 39.A O    no hydrogen  2.916  N/A
ILE 44.A N      PHE 40.A O    no hydrogen  3.101  N/A
LEU 45.A N      LEU 41.A O    no hydrogen  2.960  N/A
GLU 46.A N      LEU 42.A O    no hydrogen  2.981  N/A
ILE 47.A N      ILE 43.A O    no hydrogen  2.942  N/A
TYR 48.A N      ILE 44.A O    no hydrogen  3.064  N/A
ASN 49.A N      LEU 45.A O    no hydrogen  2.827  N/A
SER 50.A N      ILE 47.A O    no hydrogen  3.092  N/A
THR 51.A N      GLU 46.A O    no hydrogen  2.845  N/A
THR 51.A OG1    ASN 49.A OD1  no hydrogen  2.646  N/A
LEU 52.A N      GLU 46.A O    no hydrogen  2.745  N/A
VAL 57.A N      LEU 54.A O    no hydrogen  3.184  N/A
ALA 63.A N      SER 60.A O    no hydrogen  3.015  N/A