Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     LYS 5.A O     no hydrogen  2.864  N/A
LYS 13.A N    PRO 11.A O    no hydrogen  2.654  N/A
LYS 13.A NZ   THR 10.A O    no hydrogen  2.360  N/A
LYS 17.A NZ   ARG 18.A O    no hydrogen  2.921  N/A
LYS 19.A NZ   LYS 17.A O    no hydrogen  3.004  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  2.869  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.930  N/A
TYR 29.A N    VAL 25.A O    no hydrogen  2.466  N/A
ASN 34.A N    ASP 32.A OD1  no hydrogen  3.161  N/A
GLY 35.A N    ASP 32.A O    no hydrogen  2.822  N/A
LYS 36.A NZ   SER 38.A OG   no hydrogen  3.064  N/A
SER 38.A N    LYS 30.A O    no hydrogen  3.324  N/A
SER 38.A OG   LYS 30.A O    no hydrogen  2.320  N/A
GLU 48.A N    SER 46.A OG   no hydrogen  3.418  N/A
MET 55.A N    ARG 42.A O    no hydrogen  2.780  N/A
ALA 56.A N    TYR 63.A O    no hydrogen  2.394  N/A
HIS 58.A N    ARG 61.A O    no hydrogen  2.881  N/A
ARG 61.A NH1  ASP 60.A OD1  no hydrogen  3.121  N/A
TYR 63.A N    ALA 56.A O    no hydrogen  3.086  N/A
CYS 64.A N    LEU 69.A O    no hydrogen  3.077  N/A
LYS 66.A NZ   GLU 48.A OE1  no hydrogen  3.341  N/A
CYS 68.A SG   CYS 67.A O    no hydrogen  3.159  N/A
TYR 71.A N    HIS 62.A O    no hydrogen  3.414  N/A