Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wc8_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O     no hydrogen  3.200  N/A
LYS 6.A N     VAL 2.A O     no hydrogen  2.904  N/A
MET 7.A N     GLU 3.A O     no hydrogen  2.903  N/A
GLU 8.A N     GLN 4.A O     no hydrogen  2.899  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.906  N/A
ASN 10.A N    LYS 6.A O     no hydrogen  3.275  N/A
ILE 11.A N    ALA 9.A O     no hydrogen  3.049  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  3.398  N/A
ALA 20.A N    VAL 16.A O    no hydrogen  2.909  N/A
ALA 21.A N    SER 17.A O    no hydrogen  2.894  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.907  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.944  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.907  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.858  N/A
TYR 26.A N    ASP 22.A O    no hydrogen  2.944  N/A
CYS 27.A N    LEU 23.A O    no hydrogen  2.933  N/A
CYS 27.A SG   LEU 23.A O    no hydrogen  3.164  N/A
GLU 28.A N    MET 24.A O    no hydrogen  2.898  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.892  N/A
HIS 30.A N    TYR 26.A O    no hydrogen  2.961  N/A
GLU 33.A N    HIS 30.A O    no hydrogen  3.431  N/A
LEU 37.A N    ASP 34.A OD1  no hydrogen  2.618  N/A
THR 38.A N    ASP 34.A O    no hydrogen  2.802  N/A
THR 38.A OG1  ASP 34.A O    no hydrogen  2.680  N/A
GLU 44.A N    PRO 41.A O    no hydrogen  2.850  N/A