Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ey4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     VAL 72.A O    no hydrogen  2.848  N/A
VAL 7.A N     GLU 68.A O    no hydrogen  3.030  N/A
LEU 8.A N     ILE 17.A O    no hydrogen  2.758  N/A
GLY 14.A N    ALA 11.A O    no hydrogen  2.810  N/A
LEU 16.A N    ILE 55.A O    no hydrogen  2.803  N/A
ILE 17.A N    HIS 9.A O     no hydrogen  3.104  N/A
VAL 18.A N    VAL 53.A O    no hydrogen  2.993  N/A
ARG 19.A NE   MET 50.A O    no hydrogen  2.654  N/A
ARG 19.A NH2  MET 50.A O    no hydrogen  2.895  N/A
THR 20.A N    PRO 51.A O    no hydrogen  2.924  N/A
THR 20.A OG1  TRP 22.A O    no hydrogen  3.163  N/A
TRP 22.A N    THR 20.A OG1  no hydrogen  2.913  N/A
ASN 27.A N    VAL 41.A O    no hydrogen  2.816  N/A
VAL 30.A N    GLY 39.A O    no hydrogen  2.879  N/A
VAL 31.A N    TYR 71.A O    no hydrogen  2.875  N/A
LEU 35.A N    ASP 32.A O    no hydrogen  3.130  N/A
GLN 36.A N    ASP 32.A OD2  no hydrogen  2.719  N/A
VAL 38.A N    VAL 30.A O    no hydrogen  2.646  N/A
ILE 40.A N    LYS 56.A O    no hydrogen  3.191  N/A
VAL 41.A N    ASP 28.A O    no hydrogen  2.935  N/A
LYS 42.A N    ALA 54.A O    no hydrogen  2.860  N/A
PHE 45.A N    TYR 52.A O    no hydrogen  2.934  N/A
TYR 52.A N    PHE 45.A O    no hydrogen  2.640  N/A
VAL 53.A N    VAL 18.A O    no hydrogen  2.808  N/A
ALA 54.A N    ASP 43.A O    no hydrogen  2.842  N/A
ILE 55.A N    LEU 16.A O    no hydrogen  2.671  N/A
LYS 56.A N    ILE 40.A O    no hydrogen  2.796  N/A
LYS 58.A N    VAL 38.A O    no hydrogen  2.892  N/A
GLY 67.A N    VAL 7.A O     no hydrogen  2.711  N/A
GLU 68.A N    TYR 65.A O    no hydrogen  2.966  N/A
TYR 71.A N    VAL 31.A O    no hydrogen  2.708  N/A
VAL 72.A N    LYS 2.A O     no hydrogen  2.756  N/A