Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     LYS 2.A O     no hydrogen  2.832  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.928  N/A
GLN 9.A N     MET 5.A O     no hydrogen  2.887  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  2.915  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.949  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  3.285  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  3.117  N/A
GLN 18.A N    TYR 15.A O    no hydrogen  3.146  N/A
ALA 19.A N    ALA 16.A O    no hydrogen  2.882  N/A
ARG 22.A NH2  GLY 27.A O    no hydrogen  3.516  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.034  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  3.021  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  3.528  N/A
ARG 28.A NE   HIS 30.A O    no hydrogen  3.359  N/A
SER 31.A OG   HIS 30.A O    no hydrogen  2.528  N/A
SER 31.A OG   SER 31.A O    no hydrogen  2.459  N/A
ILE 33.A N    LEU 38.A O    no hydrogen  2.949  N/A
LYS 37.A N    ILE 33.A O    no hydrogen  2.737  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.984  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.896  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  3.463  N/A
LYS 49.A NZ   GLU 45.A O    no hydrogen  3.271  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.137  N/A