Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LYS 21.A O    no hydrogen  3.218  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.786  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.808  N/A
GLU 8.A N     ARG 46.A O    no hydrogen  3.028  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  2.984  N/A
CYS 9.A SG    THR 43.A OG1  no hydrogen  3.230  N/A
THR 10.A N    LEU 44.A O    no hydrogen  3.214  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  2.800  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  2.854  N/A
ASN 16.A N    LEU 7.A O     no hydrogen  2.995  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  3.268  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  2.669  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.964  N/A
LYS 21.A N    VAL 3.A O     no hydrogen  3.293  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  2.683  N/A
LYS 21.A NZ   GLU 47.A OE1  no hydrogen  2.563  N/A
LYS 21.A NZ   GLU 47.A OE2  no hydrogen  3.345  N/A
LYS 23.A N    MET 1.A O     no hydrogen  3.132  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.967  N/A
LEU 32.A N    HIS 45.A O    no hydrogen  3.073  N/A
CYS 36.A N    ARG 41.A O    no hydrogen  3.083  N/A
CYS 36.A SG   ASN 16.A OD1  no hydrogen  3.680  N/A
ARG 38.A NE   ASP 14.A OD2  no hydrogen  2.991  N/A
ARG 38.A NH2  ASP 14.A OD1  no hydrogen  3.197  N/A
ARG 38.A NH2  ASP 14.A OD2  no hydrogen  2.515  N/A
ARG 40.A N    CYS 36.A O    no hydrogen  2.873  N/A
ARG 41.A NH1  GLU 11.A OE1  no hydrogen  3.335  N/A
THR 43.A N    LYS 34.A O    no hydrogen  3.089  N/A
HIS 45.A N    LEU 32.A O    no hydrogen  2.798  N/A
ARG 46.A N    GLU 8.A O     no hydrogen  3.070  N/A
ARG 46.A NH1  GLU 31.A OE2  no hydrogen  2.457  N/A
GLU 47.A N    ILE 30.A O    no hydrogen  3.241  N/A
THR 48.A N    THR 6.A O     no hydrogen  3.092  N/A
THR 48.A OG1  THR 6.A OG1   no hydrogen  2.936  N/A