Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  3.154  N/A
ALA 12.A N    THR 24.A O    no hydrogen  2.643  N/A
ARG 13.A N    PRO 29.A O    no hydrogen  2.967  N/A
ARG 13.A NH1  GLU 23.A OE2  no hydrogen  2.644  N/A
ILE 14.A N    ILE 22.A O    no hydrogen  2.783  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.535  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.942  N/A
CYS 16.A SG   GLU 34.A O    no hydrogen  3.847  N/A
ILE 22.A N    ILE 14.A O    no hydrogen  2.929  N/A
THR 24.A N    ALA 12.A O    no hydrogen  3.054  N/A
SER 26.A N    VAL 10.A O    no hydrogen  2.820  N/A
SER 26.A OG   LYS 28.A O    no hydrogen  3.164  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  2.917  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  2.831  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.788  N/A
THR 44.A N    HIS 40.A O    no hydrogen  2.720  N/A
THR 44.A OG1  HIS 40.A O    no hydrogen  3.112  N/A
GLY 45.A N    TYR 43.A O    no hydrogen  2.675  N/A
GLN 47.A N    PRO 41.A O    no hydrogen  3.280  N/A
ARG 48.A N    GLN 46.A O    no hydrogen  2.457  N/A
THR 52.A OG1  PHE 49.A O    no hydrogen  3.400  N/A
THR 52.A OG1  VAL 50.A O    no hydrogen  3.456  N/A
GLY 54.A N    GLU 53.A OE1  no hydrogen  2.870  N/A
ARG 58.A NH1  GLU 57.A OE2  no hydrogen  3.050  N/A