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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    LYS 30.A O    no hydrogen  3.084  N/A
ARG 3.A N     LYS 34.A O    no hydrogen  3.306  N/A
ARG 3.A NH1   GLN 33.A OE1  no hydrogen  3.339  N/A
SER 5.A OG    SER 5.A O     no hydrogen  2.396  N/A
CYS 10.A SG   HIS 31.A ND1  no hydrogen  3.234  N/A
CYS 13.A SG   HIS 31.A ND1  no hydrogen  3.596  N/A
LYS 14.A N    ILE 25.A O    no hydrogen  3.128  N/A
ILE 16.A N    MET 23.A O    no hydrogen  3.003  N/A
ARG 18.A N    LYS 21.A O    no hydrogen  3.197  N/A
LYS 21.A N    ARG 18.A O    no hydrogen  3.098  N/A
MET 23.A N    ILE 16.A O    no hydrogen  3.093  N/A
VAL 24.A N    GLN 33.A O    no hydrogen  2.884  N/A
LYS 30.A N    ASN 28.A OD1  no hydrogen  3.283  N/A
HIS 31.A N    ASN 28.A O    no hydrogen  2.858  N/A
GLN 33.A N    VAL 24.A O    no hydrogen  2.986  N/A
GLN 33.A NE2  LYS 7.A O     no hydrogen  2.995  N/A
LYS 34.A N    LYS 1.A O     no hydrogen  3.484  N/A
GLN 35.A N    VAL 22.A O    no hydrogen  2.873  N/A
GLN 35.A NE2  PRO 4.A O     no hydrogen  2.654  N/A