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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.734  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.290  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.181  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.891  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.828  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.210  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.322  N/A
ASN 14.A N    SER 11.A O    no hydrogen  3.383  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.725  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.717  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.702  N/A
SER 18.A OG   ARG 46.A O    no hydrogen  2.998  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.882  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.085  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.850  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.879  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.575  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.101  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.773  N/A
ARG 35.A NH1  ARG 26.A O    no hydrogen  3.570  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.653  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  2.913  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.198  N/A
GLN 44.A N    THR 42.A OG1  no hydrogen  2.977  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.888  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.215  N/A