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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 17.A N    ASP 15.A OD2  no hydrogen  2.570  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  2.808  N/A
ILE 25.A N    PRO 21.A O    no hydrogen  2.995  N/A
LEU 26.A N    TYR 22.A O    no hydrogen  3.108  N/A
THR 27.A N    ALA 23.A O    no hydrogen  2.921  N/A
THR 27.A OG1  ALA 23.A O    no hydrogen  3.307  N/A
THR 27.A OG1  ASP 24.A O    no hydrogen  2.433  N/A
LEU 28.A N    ASP 24.A O    no hydrogen  2.931  N/A
LEU 29.A N    ILE 25.A O    no hydrogen  2.927  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.862  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.952  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.927  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  2.969  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  2.847  N/A
VAL 35.A N    ALA 31.A O    no hydrogen  2.927  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.949  N/A
TYR 37.A N    PHE 33.A O    no hydrogen  3.188  N/A