Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   LYS 13.A O    no hydrogen  2.319  N/A
LYS 15.A NZ   LYS 13.A O    no hydrogen  2.313  N/A
LEU 19.A N    VAL 17.A O    no hydrogen  3.104  N/A
LYS 23.A NZ   TYR 25.A O    no hydrogen  2.752  N/A
LYS 26.A N    SER 34.A O    no hydrogen  3.041  N/A
ASP 28.A N    LYS 32.A O    no hydrogen  3.078  N/A
ASN 30.A N    GLU 29.A OE1  no hydrogen  2.830  N/A
LYS 32.A N    GLU 29.A O    no hydrogen  2.827  N/A
LYS 32.A NZ   ASP 28.A OD2  no hydrogen  2.855  N/A
SER 34.A N    LYS 26.A O    no hydrogen  2.747  N/A
SER 34.A OG   LYS 26.A O    no hydrogen  2.718  N/A
SER 42.A N    CYS 40.A O    no hydrogen  2.891  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.700  N/A
CYS 45.A N    SER 42.A OG   no hydrogen  3.264  N/A
CYS 45.A SG   SER 42.A OG   no hydrogen  3.570  N/A
ALA 52.A N    TYR 59.A O    no hydrogen  2.838  N/A
HIS 58.A ND1  ARG 57.A O    no hydrogen  2.880  N/A
CYS 63.A SG   CYS 60.A O    no hydrogen  3.728  N/A
CYS 63.A SG   THR 66.A O    no hydrogen  3.205  N/A
CYS 63.A SG   TYR 67.A O    no hydrogen  3.990  N/A
THR 66.A N    CYS 63.A O    no hydrogen  3.485  N/A
TYR 67.A N    THR 66.A OG1  no hydrogen  2.708  N/A
CYS 68.A SG   THR 66.A O    no hydrogen  3.917  N/A
PHE 69.A N    HIS 58.A O    no hydrogen  3.032  N/A