Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2m_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N    GLY 1.A O    no hydrogen  3.271  N/A
ARG 6.A N    ASP 4.A OD1  no hydrogen  3.157  N/A
THR 7.A N    ASP 4.A O    no hydrogen  3.323  N/A
THR 7.A OG1  GLY 1.A O    no hydrogen  3.347  N/A
THR 7.A OG1  ASP 4.A O    no hydrogen  2.997  N/A
GLY 10.A N   THR 7.A OG1  no hydrogen  3.178  N/A
LYS 11.A N   THR 7.A O    no hydrogen  3.194  N/A
LYS 11.A NZ  ARG 5.A O    no hydrogen  2.367  N/A
ILE 12.A N   ARG 8.A O    no hydrogen  2.960  N/A
TRP 13.A N   ARG 9.A O    no hydrogen  2.939  N/A
ARG 14.A N   GLY 10.A O   no hydrogen  2.953  N/A
GLY 15.A N   ILE 12.A O   no hydrogen  3.019  N/A
THR 16.A N   LYS 11.A O   no hydrogen  3.210  N/A
GLY 18.A N   ARG 21.A O   no hydrogen  3.362  N/A