Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    LYS 5.A O    no hydrogen  3.352  N/A
GLN 9.A N     LYS 5.A O    no hydrogen  3.065  N/A
THR 10.A OG1  VAL 6.A O    no hydrogen  3.483  N/A
LYS 18.A N    GLN 16.A O   no hydrogen  3.021  N/A
LYS 23.A NZ   GLN 21.A O   no hydrogen  3.297  N/A
TYR 27.A N    GLY 24.A O   no hydrogen  3.260  N/A
ARG 29.A N    ARG 25.A O   no hydrogen  3.162  N/A
LEU 30.A N    ALA 26.A O   no hydrogen  3.192  N/A
LEU 31.A N    TYR 27.A O   no hydrogen  3.256  N/A
TYR 32.A N    LYS 28.A O   no hydrogen  3.010  N/A
THR 33.A N    ARG 29.A O   no hydrogen  2.907  N/A
THR 33.A OG1  ARG 29.A O   no hydrogen  2.811  N/A
THR 33.A OG1  LEU 30.A O   no hydrogen  2.888  N/A
ARG 34.A N    LEU 30.A O   no hydrogen  2.796  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  3.390  N/A
PHE 36.A N    TYR 32.A O   no hydrogen  3.147  N/A
VAL 37.A N    TYR 32.A O   no hydrogen  3.454  N/A
ASN 38.A N    THR 33.A O   no hydrogen  3.251  N/A
LYS 47.A NZ   SER 51.A OG  no hydrogen  2.810  N/A
SER 54.A N    PRO 52.A O   no hydrogen  2.854  N/A