Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bn.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE1   no hydrogen  3.471  N/A
LEU 6.A N     GLU 3.A O     no hydrogen  3.242  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  3.388  N/A
LYS 7.A NZ    ILE 2.A O     no hydrogen  2.778  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.551  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.781  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.243  N/A
LYS 12.A NZ   LYS 12.A O    no hydrogen  2.544  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.463  N/A
CYS 15.A N    SER 11.A O    no hydrogen  3.105  N/A
ASP 16.A N    SER 11.A O    no hydrogen  3.103  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.619  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.804  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  3.028  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.600  N/A
CYS 20.A SG   THR 42.A OG1  no hydrogen  3.090  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.788  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.611  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.052  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.779  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  2.955  N/A
THR 42.A OG1  GLN 44.A O    no hydrogen  3.381  N/A
ASN 43.A ND2  ASN 33.A OD1  no hydrogen  3.676  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.410  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  2.673  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.327  N/A
LYS 48.A NZ   ASN 14.A O    no hydrogen  3.371  N/A
LYS 50.A NZ   LYS 48.A O    no hydrogen  3.536  N/A