Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a2x_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     GLU 4C.A O     no hydrogen  2.865  N/A
CYS 7.A SG    GLU 4C.A O     no hydrogen  3.477  N/A
LEU 9.A N     ASP 6A.A O     no hydrogen  3.339  N/A
ARG 10.A N    GLU 14.A OE2   no hydrogen  3.228  N/A
ARG 10.A NE   GLU 14.A OE2   no hydrogen  2.750  N/A
ARG 10.A NH1  ASP 20.A OD1   no hydrogen  2.930  N/A
ARG 10.A NH2  GLU 14.A OE1   no hydrogen  2.885  N/A
ARG 10.A NH2  GLU 14.A OE2   no hydrogen  3.533  N/A
ARG 10.A NH2  ASP 20.A OD1   no hydrogen  3.113  N/A
ARG 10.A NH2  GLU 23C.A OE1  no hydrogen  3.026  N/A
PHE 13.A N    ARG 10.A O     no hydrogen  3.235  N/A
GLU 14.A N    GLU 14.A OE2   no hydrogen  2.882  N/A
LYS 15.A N    ARG 10.A O     no hydrogen  3.202  N/A
LYS 15.A NZ   ASP 6A.A OD1   no hydrogen  3.426  N/A
LYS 15.A NZ   ASP 6A.A OD2   no hydrogen  3.310  N/A
LYS 16.A N    PHE 13.A O     no hydrogen  2.744  N/A
SER 17.A N    GLU 14.A O     no hydrogen  3.233  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  3.076  N/A
ASP 20.A N    GLU 23C.A OE1  no hydrogen  2.911  N/A
ARG 34.A NE   ARG 34.A OXT   no hydrogen  3.434  N/A
THR 22B.A N   ASP 20.A OD2   no hydrogen  3.000  N/A
GLU 25E.A N   THR 22B.A O    no hydrogen  3.260  N/A
GLY 1F.A N    GLY 3D.A O     no hydrogen  3.235  N/A
LEU 26F.A N   GLU 23C.A O    no hydrogen  3.128  N/A
LEU 27G.A N   GLU 23C.A O    no hydrogen  3.366  N/A
GLU 28H.A N   ARG 24D.A O    no hydrogen  2.826  N/A
SER 29I.A N   LEU 26F.A O    no hydrogen  2.905  N/A
SER 29I.A OG  LEU 26F.A O    no hydrogen  2.514  N/A
TYR 30J.A N   LEU 27G.A O    no hydrogen  3.239  N/A