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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A N    SER 10.A O    no hydrogen  2.868  N/A
SER 13.A OG   SER 10.A O    no hydrogen  2.354  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.924  N/A
GLU 14.A N    PRO 11.A O    no hydrogen  3.269  N/A
ALA 15.A N    PRO 11.A O    no hydrogen  2.891  N/A
LEU 20.A N    HIS 18.A ND1  no hydrogen  3.091  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  2.993  N/A
THR 22.A OG1  VAL 24.A O    no hydrogen  2.823  N/A
SER 29.A OG   HIS 48.A ND1  no hydrogen  2.966  N/A
PHE 30.A N    SER 47.A OG   no hydrogen  3.259  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.657  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.957  N/A
THR 43.A N    VAL 34.A O    no hydrogen  3.052  N/A
VAL 45.A N    MET 32.A O    no hydrogen  3.175  N/A
SER 47.A N    PHE 30.A O    no hydrogen  3.025  N/A
SER 47.A OG   PHE 30.A O    no hydrogen  2.174  N/A
HIS 48.A ND1  SER 29.A OG   no hydrogen  2.966  N/A
GLN 50.A N    GLN 50.A OE1  no hydrogen  2.566  N/A
CYS 55.A SG   GLY 57.A O    no hydrogen  3.091  N/A
GLN 56.A N    GLN 56.A OE1  no hydrogen  2.552  N/A
CYS 58.A SG   GLY 57.A O    no hydrogen  2.807  N/A
THR 59.A OG1  THR 59.A O    no hydrogen  2.493  N/A
CYS 63.A SG   THR 51.A O    no hydrogen  3.704  N/A
THR 66.A OG1  LYS 69.A O    no hydrogen  2.907  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  3.444  N/A
CYS 76.A SG   GLY 75.A O    no hydrogen  2.902  N/A
SER 77.A N    LYS 35.A O    no hydrogen  3.473  N/A