Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 22.A OD1  no hydrogen  2.748  N/A
ARG 2.A NH1   THR 20.A OG1  no hydrogen  2.842  N/A
VAL 3.A N     LYS 21.A O    no hydrogen  3.053  N/A
ILE 5.A N     THR 19.A O    no hydrogen  3.251  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.875  N/A
GLU 8.A N     ARG 46.A O    no hydrogen  3.078  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  3.346  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  3.095  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  2.928  N/A
ASN 16.A N    LEU 7.A O     no hydrogen  3.205  N/A
ASN 16.A ND2  HIS 45.A NE2  no hydrogen  3.132  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  3.416  N/A
THR 19.A N    ILE 5.A O     no hydrogen  3.271  N/A
LYS 21.A NZ   ASN 26.A O    no hydrogen  2.604  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.479  N/A
GLU 25.A N    ASN 22.A O    no hydrogen  3.042  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.830  N/A
ILE 30.A N    GLU 47.A OE2  no hydrogen  3.213  N/A
LEU 32.A N    HIS 45.A O    no hydrogen  3.369  N/A
LYS 34.A N    THR 43.A O    no hydrogen  3.229  N/A
CYS 36.A N    ARG 41.A O    no hydrogen  3.281  N/A
ARG 40.A N    CYS 36.A O    no hydrogen  2.977  N/A
THR 43.A N    LYS 34.A O    no hydrogen  2.903  N/A
HIS 45.A N    LEU 32.A O    no hydrogen  2.971  N/A
ARG 46.A N    GLU 8.A O     no hydrogen  2.827  N/A