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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    TYR 1.A O    no hydrogen  2.942  N/A
THR 4.A OG1  TYR 1.A O    no hydrogen  3.458  N/A
THR 6.A N    GLU 2.A O    no hydrogen  3.007  N/A
THR 6.A OG1  GLU 2.A O    no hydrogen  3.012  N/A
THR 6.A OG1  GLU 2.A OE2  no hydrogen  3.180  N/A
SER 7.A N    GLY 3.A O    no hydrogen  2.855  N/A
ASP 8.A N    THR 4.A O    no hydrogen  2.781  N/A
TYR 9.A N    PHE 5.A O    no hydrogen  3.109  N/A
SER 10.A N   SER 7.A O    no hydrogen  2.979  N/A
SER 10.A OG  SER 7.A O    no hydrogen  2.599  N/A
ILE 11.A N   SER 7.A O    no hydrogen  2.875  N/A
TYR 12.A N   ASP 8.A O    no hydrogen  3.052  N/A
LEU 13.A N   TYR 9.A O    no hydrogen  3.180  N/A
ASP 14.A N   SER 10.A O   no hydrogen  2.752  N/A
LYS 15.A N   ILE 11.A O   no hydrogen  2.822  N/A
GLN 16.A N   TYR 12.A O   no hydrogen  2.847  N/A
ALA 17.A N   LEU 13.A O   no hydrogen  2.922  N/A
ALA 18.A N   ASP 14.A O   no hydrogen  2.862  N/A
PHE 20.A N   ALA 17.A O   no hydrogen  2.988  N/A
VAL 21.A N   ALA 18.A O   no hydrogen  2.970  N/A
TRP 23.A N   GLU 19.A O   no hydrogen  2.678  N/A
LEU 24.A N   PHE 20.A O   no hydrogen  2.856  N/A
ALA 26.A N   TRP 23.A O   no hydrogen  2.910  N/A
GLY 27.A N   ASN 22.A O   no hydrogen  2.856  N/A