Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mu2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.535  N/A
ARG 5.A N     LYS 2.A O     no hydrogen  3.317  N/A
ARG 7.A N     ASP 3.A O     no hydrogen  3.337  N/A
GLN 8.A N     SER 4.A O     no hydrogen  2.953  N/A
GLN 8.A NE2   SER 4.A O     no hydrogen  3.630  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.079  N/A
ARG 10.A N    ARG 6.A O     no hydrogen  2.893  N/A
ARG 10.A NH1  GLU 14.A OE2  no hydrogen  2.874  N/A
LEU 11.A N    ARG 7.A O     no hydrogen  2.799  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.980  N/A
LYS 13.A N    ALA 9.A O     no hydrogen  3.043  N/A
GLU 14.A N    ARG 10.A O    no hydrogen  2.788  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.875  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  3.038  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  2.954  N/A
ALA 18.A N    GLU 14.A O    no hydrogen  2.976  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.943  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.362  N/A