Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    THR 1.A OG1   no hydrogen  3.296  N/A
MET 4.A N    THR 1.A O     no hydrogen  3.027  N/A
ARG 7.A N    MET 4.A O     no hydrogen  2.628  N/A
ILE 9.A N    ARG 7.A O     no hydrogen  2.384  N/A
LYS 10.A NZ  ALA 5.A O     no hydrogen  3.195  N/A
ALA 19.A N   GLY 42.A O    no hydrogen  2.703  N/A
LYS 24.A NZ  GLU 35.A OE1  no hydrogen  3.463  N/A
ARG 25.A NE  HIS 26.A ND1  no hydrogen  2.894  N/A
GLY 33.A N   SER 32.A OG   no hydrogen  2.657  N/A
LYS 41.A NZ  GLY 40.A O    no hydrogen  3.054  N/A
GLY 42.A N   ALA 19.A O    no hydrogen  2.785  N/A
ARG 52.A N   ALA 48.A O    no hydrogen  3.231  N/A
LYS 54.A N   ALA 51.A O    no hydrogen  3.381  N/A
MET 56.A N   ARG 52.A O    no hydrogen  3.043  N/A