Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7t6t_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     GLN 3.A OE1   no hydrogen  2.970  N/A
GLN 3.A N     GLN 3.A OE1   no hydrogen  2.609  N/A
ALA 4.A N     ILE 1.A O     no hydrogen  3.083  N/A
LYS 6.A N     ALA 2.A O     no hydrogen  2.922  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  2.881  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.938  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.901  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.946  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.875  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  2.946  N/A
MET 13.A N    GLU 9.A O     no hydrogen  3.436  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  3.064  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  3.036  N/A
ASN 16.A N    LYS 12.A O    no hydrogen  3.016  N/A
ARG 19.A NH1  ALA 15.A O    no hydrogen  3.425  N/A
ARG 19.A NH2  GLU 14.A O    no hydrogen  2.885  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  3.182  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.865  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.919  N/A
ASP 28.A N    LYS 24.A O    no hydrogen  2.899  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.974  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.921  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.834  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.937  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.999  N/A
CYS 33.A SG   LEU 29.A O    no hydrogen  3.540  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.974  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.887  N/A
HIS 36.A N    TYR 32.A O    no hydrogen  2.949  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.411  N/A
GLU 50.A N    PRO 47.A O    no hydrogen  2.738  N/A
PHE 53.A N    ASN 51.A OD1  no hydrogen  2.679  N/A
ARG 54.A NH1  ALA 48.A O    no hydrogen  3.004  N/A