Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     LYS 35.A O    no hydrogen  3.071  N/A
GLU 3.A N     LYS 55.A O    no hydrogen  3.004  N/A
ILE 4.A N     VAL 33.A O    no hydrogen  2.916  N/A
THR 5.A N     ASP 53.A O    no hydrogen  3.096  N/A
LEU 6.A N     SER 31.A O    no hydrogen  3.145  N/A
LYS 7.A N     LEU 51.A O    no hydrogen  3.223  N/A
ARG 8.A N     LEU 51.A O    no hydrogen  3.326  N/A
ILE 11.A N    SER 9.A OG    no hydrogen  3.208  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  3.320  N/A
ARG 18.A NE   ARG 13.A O    no hydrogen  3.284  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  2.916  N/A
THR 20.A N    PRO 16.A O    no hydrogen  2.923  N/A
THR 20.A OG1  PRO 16.A O    no hydrogen  2.905  N/A
VAL 21.A N    GLN 17.A O    no hydrogen  2.965  N/A
GLN 22.A N    ARG 18.A O    no hydrogen  2.881  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.888  N/A
LEU 24.A N    THR 20.A O    no hydrogen  2.950  N/A
GLY 25.A N    GLN 22.A O    no hydrogen  3.274  N/A
LEU 26.A N    VAL 21.A O    no hydrogen  3.404  N/A
ASN 30.A N    LEU 6.A O     no hydrogen  2.739  N/A
VAL 33.A N    ILE 4.A O     no hydrogen  2.885  N/A
LYS 35.A N    LEU 2.A O     no hydrogen  3.172  N/A
ARG 42.A N    ASN 38.A O    no hydrogen  3.215  N/A
ARG 42.A NH1  ASP 37.A OD2  no hydrogen  2.588  N/A
GLY 43.A N    PRO 39.A O    no hydrogen  2.909  N/A
MET 44.A N    ALA 40.A O    no hydrogen  2.982  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  2.923  N/A
THR 46.A N    ARG 42.A O    no hydrogen  2.901  N/A
THR 46.A OG1  ARG 42.A O    no hydrogen  2.633  N/A
LYS 47.A N    GLY 43.A O    no hydrogen  2.944  N/A
VAL 48.A N    MET 44.A O    no hydrogen  3.173  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  2.977  N/A
VAL 52.A N    SER 49.A O    no hydrogen  3.424  N/A
ASP 53.A N    THR 5.A O     no hydrogen  2.871  N/A
LYS 55.A N    GLU 3.A O     no hydrogen  2.914  N/A