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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLU 5.A OE1   no hydrogen  2.857  N/A
GLU 5.A N      SER 2.A OG    no hydrogen  2.992  N/A
ILE 6.A N      SER 2.A O     no hydrogen  3.006  N/A
GLN 7.A N      GLU 3.A O     no hydrogen  2.937  N/A
GLN 7.A NE2.A  LEU 12.A O    no hydrogen  2.786  N/A
GLN 7.A NE2.B  LEU 12.A O    no hydrogen  2.973  N/A
ARG 8.A N      GLU 4.A O     no hydrogen  3.058  N/A
ILE 9.A N      GLU 5.A O     no hydrogen  2.874  N/A
PHE 10.A N     ILE 6.A O     no hydrogen  3.041  N/A
GLY 11.A N     ARG 8.A O     no hydrogen  3.206  N/A
LEU 12.A N     GLN 7.A O     no hydrogen  2.912  N/A
SER 13.A N     GLN 16.A OE1  no hydrogen  2.890  N/A
GLN 16.A N     SER 13.A OG   no hydrogen  3.044  N/A
ILE 17.A N     SER 13.A O    no hydrogen  3.084  N/A
LYS 18.A N     GLU 15.A O    no hydrogen  3.139  N/A
LYS 18.A NZ    GLU 15.A OE1  no hydrogen  2.847  N/A
SER 19.A N     GLN 16.A O    no hydrogen  2.986  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.792  N/A
GLU 23.A N     SER 19.A O    no hydrogen  2.863  N/A
LYS 25.A N     GLU 22.A O    no hydrogen  2.997  N/A
LYS 25.A NZ    GLU 23.A OE2  no hydrogen  3.032  N/A
LYS 26.A N     GLU 23.A O    no hydrogen  2.964  N/A
LYS 26.A NZ    PHE 10.A O    no hydrogen  2.885  N/A
GLU 28.A N     LYS 25.A O    no hydrogen  3.045  N/A
THR 29.A OG1   VAL 27.A O    no hydrogen  2.689  N/A
GLY 30.A N     GLU 28.A O    no hydrogen  2.847  N/A