Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N    LYS 2.A O     no hydrogen  2.952  N/A
ALA 7.A N    SER 4.A O     no hydrogen  3.214  N/A
GLN 9.A N    MET 5.A O     no hydrogen  2.960  N/A
LYS 10.A N   ILE 6.A O     no hydrogen  2.929  N/A
ARG 11.A N   ALA 7.A O     no hydrogen  3.052  N/A
GLN 18.A N   TYR 15.A O    no hydrogen  2.979  N/A
ALA 19.A N   ALA 16.A O    no hydrogen  3.167  N/A
CYS 23.A N   ARG 28.A O    no hydrogen  3.134  N/A
GLU 24.A N   LYS 37.A O    no hydrogen  3.079  N/A
ARG 28.A N   CYS 26.A O    no hydrogen  2.443  N/A
ILE 33.A N   LEU 38.A O    no hydrogen  3.148  N/A
PHE 36.A N   ILE 33.A O    no hydrogen  2.966  N/A
LYS 37.A N   ILE 33.A O    no hydrogen  2.678  N/A
LYS 37.A NZ  THR 21.A OG1  no hydrogen  2.434  N/A
PHE 43.A N   CYS 39.A O    no hydrogen  3.137  N/A
ARG 44.A N   ARG 40.A O    no hydrogen  3.288  N/A
GLU 45.A N   ILE 41.A O    no hydrogen  3.366  N/A
LEU 46.A N   CYS 42.A O    no hydrogen  3.131  N/A
ALA 47.A N   PHE 43.A O    no hydrogen  3.182  N/A
TYR 48.A N   ARG 44.A O    no hydrogen  3.225  N/A
GLY 50.A N   LEU 46.A O    no hydrogen  2.662  N/A
GLN 51.A N   LEU 46.A O    no hydrogen  3.200  N/A
VAL 55.A N   PRO 53.A O    no hydrogen  2.683  N/A