Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 2.A O     no hydrogen  2.667  N/A
SER 14.A N    THR 11.A O    no hydrogen  3.316  N/A
SER 14.A OG   THR 11.A O    no hydrogen  2.728  N/A
LEU 21.A N    HIS 19.A O    no hydrogen  2.727  N/A
LYS 22.A N    HIS 19.A O    no hydrogen  3.174  N/A
THR 23.A N    LEU 21.A O    no hydrogen  2.899  N/A
THR 23.A OG1  VAL 25.A O    no hydrogen  2.698  N/A
ARG 29.A NH1  ALA 16.A O    no hydrogen  2.726  N/A
ARG 29.A NH1  LYS 18.A O    no hydrogen  3.394  N/A
ARG 29.A NH2  GLU 15.A O    no hydrogen  3.062  N/A
ARG 29.A NH2  LYS 18.A O    no hydrogen  3.280  N/A
LEU 33.A N    VAL 46.A O    no hydrogen  2.655  N/A
VAL 35.A N    THR 44.A O    no hydrogen  3.253  N/A
LYS 36.A N    SER 78.A O    no hydrogen  3.025  N/A
CYS 37.A SG   CYS 40.A O    no hydrogen  3.983  N/A
CYS 40.A SG   GLU 57.A OE2  no hydrogen  3.729  N/A
THR 44.A OG1  VAL 35.A O    no hydrogen  3.414  N/A
VAL 46.A N    LEU 33.A O    no hydrogen  2.700  N/A
SER 48.A N    HIS 31.A O    no hydrogen  3.297  N/A
SER 48.A OG   HIS 31.A O    no hydrogen  3.189  N/A
LEU 63.A N    VAL 54.A O    no hydrogen  3.271  N/A
THR 65.A N    LYS 72.A O    no hydrogen  2.759  N/A
THR 65.A OG1  LYS 72.A O    no hydrogen  3.311  N/A
ALA 71.A N    SER 48.A O    no hydrogen  2.770  N/A
LYS 72.A N    THR 65.A O    no hydrogen  2.928  N/A
SER 74.A N    LEU 63.A O    no hydrogen  2.992  N/A
SER 74.A OG   VAL 62.A O    no hydrogen  2.787  N/A
ARG 80.A N    ASP 34.A O    no hydrogen  3.237  N/A