Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wc3_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ALA 1.A O     no hydrogen  3.145  N/A
GLN 5.A N     ALA 1.A O     no hydrogen  3.074  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.958  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.832  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.174  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.016  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  3.010  N/A
MET 15.A N    GLU 11.A O    no hydrogen  2.925  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.910  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.220  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  3.039  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  3.134  N/A
ALA 28.A N    SER 25.A O    no hydrogen  3.208  N/A
ALA 29.A N    LYS 26.A O    no hydrogen  3.123  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.771  N/A
TYR 34.A N    ASP 30.A O    no hydrogen  2.919  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  2.944  N/A
CYS 35.A SG   LEU 31.A O    no hydrogen  3.455  N/A
GLU 36.A N    MET 32.A O    no hydrogen  2.940  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.889  N/A
HIS 38.A N    TYR 34.A O    no hydrogen  2.948  N/A
HIS 38.A ND1  GLU 41.A OE1  no hydrogen  3.142  N/A
GLU 41.A N    HIS 38.A O    no hydrogen  3.260  N/A
LEU 45.A N    ASP 42.A O    no hydrogen  3.273  N/A
THR 46.A N    ASP 42.A O    no hydrogen  3.436  N/A
SER 51.A N    PRO 49.A O    no hydrogen  2.764  N/A
ARG 56.A NE   ALA 50.A O    no hydrogen  3.451  N/A
ARG 56.A NH2  SER 51.A O    no hydrogen  3.031  N/A