Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LYS 21.A O    no hydrogen  3.227  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.871  N/A
THR 6.A OG1   TYR 17.A O    no hydrogen  3.157  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.868  N/A
GLU 8.A N     ARG 46.A O    no hydrogen  2.917  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  3.521  N/A
THR 10.A N    LEU 44.A O    no hydrogen  3.095  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  3.176  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  3.100  N/A
ASN 16.A N    LEU 7.A O     no hydrogen  3.079  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  2.576  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.988  N/A
LYS 21.A N    VAL 3.A O     no hydrogen  3.268  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  3.343  N/A
LYS 21.A NZ   GLU 47.A OE1  no hydrogen  2.780  N/A
LYS 21.A NZ   GLU 47.A OE2  no hydrogen  3.145  N/A
LYS 23.A N    MET 1.A O     no hydrogen  2.436  N/A
GLU 25.A N    ASN 22.A O    no hydrogen  3.285  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.968  N/A
ARG 29.A NE   GLU 47.A O    no hydrogen  2.929  N/A
ARG 29.A NH2  GLU 47.A O    no hydrogen  2.706  N/A
LEU 32.A N    HIS 45.A O    no hydrogen  2.878  N/A
LYS 34.A N    THR 43.A O    no hydrogen  3.240  N/A
CYS 36.A N    ARG 41.A O    no hydrogen  3.228  N/A
CYS 36.A SG   ASN 16.A OD1  no hydrogen  3.967  N/A
ARG 40.A N    CYS 36.A O    no hydrogen  2.845  N/A
THR 43.A N    LYS 34.A O    no hydrogen  2.856  N/A
THR 43.A OG1  ARG 41.A O    no hydrogen  3.193  N/A
HIS 45.A N    LEU 32.A O    no hydrogen  2.735  N/A
HIS 45.A ND1  THR 43.A O    no hydrogen  2.849  N/A
ARG 46.A N    GLU 8.A O     no hydrogen  3.021  N/A
ARG 46.A NE   GLU 31.A OE2  no hydrogen  3.041  N/A
ARG 46.A NH2  GLU 31.A OE2  no hydrogen  3.002  N/A
GLU 47.A N    ILE 30.A O    no hydrogen  3.100  N/A
THR 48.A N    THR 6.A O     no hydrogen  3.241  N/A