Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i6n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      LEU 14.A O     no hydrogen  3.070  N/A
PHE 3.A N      SER 64.A O     no hydrogen  2.950  N/A
VAL 4.A N      ILE 12.A O     no hydrogen  2.737  N/A
LYS 5.A N      LEU 66.A O     no hydrogen  2.834  N/A
THR 6.A N      LYS 10.A O     no hydrogen  3.081  N/A
THR 6.A OG1    THR 8.A OG1    no hydrogen  3.271  N/A
THR 6.A OG1    LYS 10.A O     no hydrogen  3.548  N/A
THR 8.A OG1    THR 6.A OG1    no hydrogen  3.271  N/A
GLY 9.A N      THR 6.A O      no hydrogen  2.890  N/A
LYS 10.A N     THR 6.A OG1    no hydrogen  3.080  N/A
LYS 10.A NZ    GLU 33.A OE1   no hydrogen  2.537  N/A
ILE 12.A N     VAL 4.A O      no hydrogen  2.798  N/A
LEU 14.A N     ILE 2.A O      no hydrogen  2.945  N/A
GLU 17.A N     ASP 20.A OD2   no hydrogen  2.949  N/A
ASP 20.A N     GLU 17.A O     no hydrogen  2.815  N/A
ILE 22.A N     ARG 53.A O     no hydrogen  2.888  N/A
GLU 23.A N     ASP 51.A O     no hydrogen  3.223  N/A
ASN 24.A N     THR 21.A OG1   no hydrogen  3.013  N/A
VAL 25.A N     THR 21.A O     no hydrogen  2.958  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  2.878  N/A
LYS 26.A NZ    GLN 40.A O     no hydrogen  3.256  N/A
LYS 26.A NZ    ASP 51.A OD1   no hydrogen  2.703  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  2.973  N/A
LYS 28.A N     ASN 24.A O     no hydrogen  3.162  N/A
LYS 28.A NZ    GLU 15.A O     no hydrogen  3.309  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  3.079  N/A
GLN 30.A N     LYS 26.A O     no hydrogen  2.950  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  2.933  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  3.065  N/A
LYS 32.A NZ    THR 13.A O     no hydrogen  2.745  N/A
GLU 33.A N     ILE 29.A O     no hydrogen  2.828  N/A
GLY 34.A N     GLN 30.A O     no hydrogen  2.892  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.883  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.917  N/A
GLN 40.A NE2   LYS 26.A O     no hydrogen  2.916  N/A
GLN 40.A NE2   ILE 35.A O     no hydrogen  2.837  N/A
ARG 41.A N     VAL 69.A O     no hydrogen  3.016  N/A
ARG 41.A NH1   ASP 38.A O     no hydrogen  3.186  N/A
ARG 41.A NH1   GLN 40.A O     no hydrogen  2.836  N/A
ILE 43.A N     HIS 67.A O     no hydrogen  2.918  N/A
PHE 44.A N     LYS 47.A O     no hydrogen  2.964  N/A
LYS 47.A N     PHE 44.A O     no hydrogen  2.852  N/A
LEU 49.A N     LEU 42.A O     no hydrogen  2.714  N/A
GLU 50.A N     TYR 58.A OH    no hydrogen  2.883  N/A
ARG 53.A N     GLU 50.A O     no hydrogen  3.161  N/A
ARG 53.A NH1   GLU 50.A OE1   no hydrogen  3.402  N/A
THR 54.A N     ASP 57.A OD2   no hydrogen  3.005  N/A
THR 54.A OG1   SER 56.A OG.B  no hydrogen  3.141  N/A
LEU 55.A N     ASP 20.A O     no hydrogen  2.802  N/A
SER 56.A N     PRO 18.A O     no hydrogen  3.143  N/A
SER 56.A OG.A  PRO 18.A O     no hydrogen  2.855  N/A
SER 56.A OG.B  THR 54.A OG1   no hydrogen  3.141  N/A
ASP 57.A N     THR 54.A OG1   no hydrogen  3.134  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  2.971  N/A
ASN 59.A N     SER 56.A O     no hydrogen  2.919  N/A
ILE 60.A N     LEU 55.A O     no hydrogen  3.084  N/A
GLN 61.A N     SER 64.A OG    no hydrogen  2.750  N/A
GLN 61.A NE2   ASN 59.A OD1   no hydrogen  2.763  N/A
GLU 63.A N     GLN 1.A O      no hydrogen  2.664  N/A
SER 64.A N     GLN 61.A O     no hydrogen  2.909  N/A
SER 64.A OG    GLN 61.A O     no hydrogen  3.026  N/A
LEU 66.A N     PHE 3.A O      no hydrogen  2.768  N/A
HIS 67.A N     ILE 43.A O     no hydrogen  3.006  N/A
LEU 68.A N     LYS 5.A O      no hydrogen  2.824  N/A
VAL 69.A N     ARG 41.A O     no hydrogen  2.957  N/A
ARG 71.A N     GLN 39.A O     no hydrogen  2.779  N/A
ARG 71.A NH1   LEU 70.A O     no hydrogen  2.987  N/A