Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 15.A N    LYS 11.A O    no hydrogen  3.010  N/A
GLU 18.A N    ARG 14.A O    no hydrogen  3.316  N/A
THR 21.A OG1  PRO 20.A O    no hydrogen  2.627  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.690  N/A
SER 26.A OG   ALA 64.A O    no hydrogen  2.696  N/A
LEU 30.A N    SER 26.A O    no hydrogen  3.395  N/A
ASP 32.A N    VAL 29.A O    no hydrogen  3.331  N/A
ARG 33.A N    LEU 30.A O    no hydrogen  3.336  N/A
PHE 34.A N    VAL 31.A O    no hydrogen  3.189  N/A
LYS 35.A NZ   GLU 18.A OE1  no hydrogen  3.552  N/A
GLY 37.A N    ALA 4.A O     no hydrogen  2.926  N/A
VAL 43.A N    SER 39.A O    no hydrogen  3.188  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.984  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.786  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  2.960  N/A
HIS 47.A N    VAL 43.A O    no hydrogen  3.318  N/A
ASN 50.A N    HIS 47.A O    no hydrogen  3.330  N/A
ILE 54.A N    LEU 48.A O    no hydrogen  3.497  N/A
LYS 55.A N    THR 67.A O    no hydrogen  3.042  N/A
VAL 57.A N    ILE 65.A O    no hydrogen  3.189  N/A
SER 58.A OG   GLN 63.A O    no hydrogen  3.184  N/A
HIS 60.A N    GLN 63.A O    no hydrogen  3.391  N/A
ILE 65.A N    SER 58.A OG   no hydrogen  2.748  N/A
TYR 66.A N    VAL 25.A O    no hydrogen  2.914  N/A
THR 67.A N    LYS 55.A O    no hydrogen  2.954  N/A