Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uh5_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     SER 1.A O    no hydrogen  3.076  N/A
ASN 8.A N     ARG 4.A O    no hydrogen  2.996  N/A
GLU 9.A N     ARG 5.A O    no hydrogen  3.185  N/A
GLU 9.A N     TYR 6.A O    no hydrogen  3.243  N/A
HIS 10.A N    TYR 6.A O    no hydrogen  3.179  N/A
HIS 10.A ND1  TYR 6.A O    no hydrogen  2.634  N/A
VAL 11.A N    LEU 7.A O    no hydrogen  2.817  N/A
THR 12.A N    LEU 7.A O    no hydrogen  3.106  N/A
THR 12.A OG1  LEU 7.A O    no hydrogen  3.486  N/A
THR 12.A OG1  ASN 8.A O    no hydrogen  2.718  N/A
THR 12.A OG1  ASN 8.A OD1  no hydrogen  3.199  N/A
LEU 15.A N    VAL 11.A O   no hydrogen  2.982  N/A
LEU 16.A N    THR 12.A O   no hydrogen  3.050  N/A
GLY 18.A N    HIS 14.A O   no hydrogen  2.989  N/A
MET 19.A N    LEU 15.A O   no hydrogen  2.908  N/A
LYS 20.A N    LEU 16.A O   no hydrogen  2.744  N/A
ARG 24.A N    LEU 21.A O   no hydrogen  3.214  N/A
LEU 34.A N    PRO 30.A O   no hydrogen  2.871  N/A
GLY 35.A N    LEU 31.A O   no hydrogen  2.952  N/A
GLN 36.A N    ARG 32.A O   no hydrogen  2.662  N/A
PHE 37.A N    VAL 33.A O   no hydrogen  2.841  N/A