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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    LYS 30.A O    no hydrogen  3.557  N/A
SER 5.A OG    SER 5.A O     no hydrogen  2.319  N/A
CYS 10.A SG   HIS 31.A ND1  no hydrogen  3.976  N/A
CYS 13.A SG   HIS 31.A ND1  no hydrogen  3.544  N/A
LYS 14.A N    ILE 25.A O    no hydrogen  3.139  N/A
ILE 16.A N    MET 23.A O    no hydrogen  3.162  N/A
ARG 18.A N    LYS 21.A O    no hydrogen  2.998  N/A
LYS 21.A N    ARG 18.A O    no hydrogen  2.995  N/A
MET 23.A N    ILE 16.A O    no hydrogen  3.132  N/A
VAL 24.A N    GLN 33.A O    no hydrogen  2.958  N/A
ILE 25.A N    LYS 14.A O    no hydrogen  3.352  N/A
CYS 26.A SG   LYS 12.A O    no hydrogen  3.935  N/A
CYS 26.A SG   HIS 31.A ND1  no hydrogen  3.480  N/A
LYS 30.A N    ASN 28.A OD1  no hydrogen  3.016  N/A
HIS 31.A N    ASN 28.A O    no hydrogen  3.062  N/A
LYS 32.A N    PRO 29.A O    no hydrogen  3.065  N/A
GLN 33.A N    VAL 24.A O    no hydrogen  3.234  N/A
GLN 33.A NE2  LYS 7.A O     no hydrogen  3.034  N/A
LYS 34.A N    LYS 1.A O     no hydrogen  3.025  N/A
GLN 35.A N    VAL 22.A O    no hydrogen  3.023  N/A
GLN 35.A NE2  PRO 4.A O     no hydrogen  3.000  N/A
GLY 36.A N    ARG 3.A O     no hydrogen  3.187  N/A