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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N      GLU 13.A OE1  no hydrogen  2.606  N/A
ASP 14.A N      ARG 11.A O    no hydrogen  2.789  N/A
LYS 17.A N      ASP 14.A O    no hydrogen  3.057  N/A
ARG 21.A NE     ASP 14.A OD2  no hydrogen  2.692  N/A
ARG 21.A NH2    ASP 14.A OD1  no hydrogen  3.035  N/A
ARG 21.A NH2    ASP 14.A OD2  no hydrogen  3.333  N/A
ASP 23.A N      GLU 26.A OE1  no hydrogen  3.452  N/A
GLU 26.A N      ASP 23.A OD1  no hydrogen  3.003  N/A
ARG 27.A N.A    ASP 23.A O    no hydrogen  2.841  N/A
ARG 27.A N.B    ASP 23.A O    no hydrogen  2.835  N/A
ARG 27.A NH1.A  MET 22.A O    no hydrogen  2.215  N/A
ALA 28.A N      LYS 24.A O    no hydrogen  2.853  N/A
LYS 29.A N      ALA 25.A O    no hydrogen  3.008  N/A
LEU 30.A N      GLU 26.A O    no hydrogen  2.966  N/A
GLY 31.A N      ARG 27.A O.A  no hydrogen  2.797  N/A
GLY 31.A N      ARG 27.A O.B  no hydrogen  2.788  N/A
GLY 31.A N      ALA 28.A O    no hydrogen  3.125  N/A
VAL 32.A N      ARG 27.A O.A  no hydrogen  3.133  N/A
VAL 32.A N      ARG 27.A O.B  no hydrogen  3.155  N/A
SER 33.A N      ASP 36.A OD2  no hydrogen  3.101  N/A
ASP 36.A N      SER 33.A O    no hydrogen  2.923  N/A