Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wc6_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.560  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.902  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.911  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.916  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.900  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.958  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.918  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.919  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.902  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.929  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.919  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.913  N/A
ALA 16.A N    LYS 13.A O    no hydrogen  3.255  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.382  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.908  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.922  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.925  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.970  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.984  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.877  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.960  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.949  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.419  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.895  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.897  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  2.981  N/A
LEU 44.A N    ASP 41.A OD1  no hydrogen  3.419  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.130  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.287  N/A
SER 50.A N    PRO 48.A O    no hydrogen  2.584  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.420  N/A
ARG 55.A NH2  SER 50.A O    no hydrogen  3.312  N/A