Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N      GLU 9.A OE2   no hydrogen  2.792  N/A
ASP 14.A N      TYR 11.A O.A  no hydrogen  2.968  N/A
ASP 14.A N      TYR 11.A O.B  no hydrogen  2.853  N/A
VAL 15.A N      PRO 12.A O    no hydrogen  3.185  N/A
LYS 17.A N      ASP 14.A O    no hydrogen  3.104  N/A
LYS 17.A NZ     GLU 13.A O    no hydrogen  3.096  N/A
ARG 21.A NE.A   ASP 14.A OD2  no hydrogen  3.070  N/A
ARG 21.A NE.B   ASP 14.A OD2  no hydrogen  2.690  N/A
ARG 21.A NH1.B  ASP 14.A OD1  no hydrogen  2.964  N/A
ARG 21.A NH1.B  ASP 14.A OD2  no hydrogen  3.244  N/A
ARG 21.A NH2.A  ASP 14.A OD1  no hydrogen  2.947  N/A
ARG 21.A NH2.A  ASP 14.A OD2  no hydrogen  3.279  N/A
GLU 26.A N      ASP 23.A OD1  no hydrogen  2.967  N/A
ARG 27.A N      ASP 23.A O    no hydrogen  2.887  N/A
ARG 27.A NH1    VAL 22.A O    no hydrogen  2.757  N/A
ALA 28.A N      LYS 24.A O    no hydrogen  3.084  N/A
LYS 29.A N      TYR 25.A O    no hydrogen  3.180  N/A
VAL 30.A N      GLU 26.A O    no hydrogen  2.994  N/A
GLY 31.A N      ARG 27.A O    no hydrogen  2.779  N/A
VAL 32.A N      ARG 27.A O    no hydrogen  3.110  N/A
SER 33.A N      ASP 36.A OD2  no hydrogen  2.910  N/A
ASP 36.A N      SER 33.A O    no hydrogen  3.034  N/A
LYS 42.A NZ     VAL 43.A OXT  no hydrogen  3.354  N/A