Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sf2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     GLN 4.A O     no hydrogen  2.944  N/A
LEU 9.A N     TYR 5.A O     no hydrogen  2.844  N/A
TYR 10.A N    MET 6.A O     no hydrogen  3.036  N/A
ASN 11.A N    ILE 7.A O     no hydrogen  3.026  N/A
ARG 12.A N    ASP 8.A O     no hydrogen  3.039  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  3.284  N/A
TYR 13.A N    TYR 10.A O    no hydrogen  3.087  N/A
THR 14.A N    TYR 10.A O    no hydrogen  3.159  N/A
SER 15.A N    ASN 11.A O    no hydrogen  3.362  N/A
SER 23.A OG   THR 46.A OG1  no hydrogen  2.833  N/A
ILE 25.A N    SER 71.A O    no hydrogen  3.171  N/A
ARG 27.A N    VAL 69.A O    no hydrogen  2.998  N/A
PHE 29.A N    PHE 67.A O    no hydrogen  2.985  N/A
GLN 44.A N    ASN 72.A O    no hydrogen  2.704  N/A
THR 46.A N    PHE 70.A O    no hydrogen  2.655  N/A
THR 46.A OG1  SER 23.A OG   no hydrogen  2.833  N/A
ARG 47.A N    PHE 70.A O    no hydrogen  2.985  N/A
GLU 49.A N    VAL 68.A O    no hydrogen  2.895  N/A
LEU 50.A N    LEU 55.A O    no hydrogen  2.987  N/A
ARG 63.A N    ALA 60.A O    no hydrogen  3.094  N/A
TRP 64.A N    ALA 60.A O    no hydrogen  2.769  N/A
PHE 67.A N    PHE 29.A O    no hydrogen  2.996  N/A
VAL 68.A N    GLU 49.A O    no hydrogen  2.975  N/A
VAL 69.A N    ARG 27.A O    no hydrogen  3.037  N/A
PHE 70.A N    ARG 47.A O    no hydrogen  2.643  N/A
SER 71.A N    ILE 25.A O    no hydrogen  3.055  N/A
ASN 72.A N    GLN 44.A O    no hydrogen  2.931  N/A