Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sr5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A SG    GLU 5C.A O     no hydrogen  3.200  N/A
ARG 11.A N    GLU 15.A OE1   no hydrogen  2.756  N/A
ARG 11.A NE   GLU 15.A OE1   no hydrogen  2.573  N/A
ARG 11.A NH1  ASP 21.A OD2   no hydrogen  2.562  N/A
ARG 11.A NH2  GLU 15.A OE2   no hydrogen  2.405  N/A
ARG 11.A NH2  ASP 21.A OD2   no hydrogen  3.362  N/A
ARG 11.A NH2  GLU 24C.A OE2  no hydrogen  3.368  N/A
PHE 14.A N    ARG 11.A O     no hydrogen  3.010  N/A
LYS 16.A N    ARG 11.A O     no hydrogen  3.000  N/A
LYS 16.A NZ   ASP 7A.A OD1   no hydrogen  2.677  N/A
LYS 16.A NZ   ASP 7A.A OD2   no hydrogen  3.404  N/A
LYS 17.A N    PHE 14.A O     no hydrogen  2.972  N/A
LEU 19.A N    PHE 14.A O     no hydrogen  2.767  N/A
ASP 21.A N    GLU 24C.A OE2  no hydrogen  2.737  N/A
ASP 7A.A N    GLY 4D.A O     no hydrogen  2.989  N/A
GLU 24C.A N   ASP 21.A O     no hydrogen  3.109  N/A
GLU 24C.A N   ASP 21.A OD1   no hydrogen  2.667  N/A
LEU 27F.A N   GLU 24C.A O    no hydrogen  2.837  N/A
LEU 28G.A N   GLU 24C.A O    no hydrogen  3.487  N/A
GLU 29H.A N   ARG 25D.A O    no hydrogen  2.761  N/A
SER 30I.A N   LEU 27F.A O    no hydrogen  2.629  N/A
SER 30I.A OG  LEU 27F.A O    no hydrogen  2.527  N/A
TYR 31J.A N   LEU 28G.A O    no hydrogen  3.385  N/A