Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2   ASP 4.A O     ARG 6.A HH21  3.102  2.440
ARG 12.A N    LYS 38.A O    ARG 12.A H    2.809  2.099
HIS 14.A N    GLY 36.A O    HIS 14.A H    3.078  2.166
CYS 22.A N    SER 27.A O    CYS 22.A H    2.996  2.254
CYS 22.A SG   HIS 47.A ND1  no hydrogen   3.057  N/A
ASP 23.A N    ASN 45.A O    ASP 23.A H    3.176  2.310
CYS 25.A SG   HIS 47.A ND1  no hydrogen   3.033  N/A
LEU 29.A N    THR 20.A O    LEU 29.A H    2.856  2.067
TYR 30.A N    LEU 28.A O    TYR 30.A H    2.927  2.114
MET 37.A N    VAL 46.A O    MET 37.A H    3.274  2.350
LYS 38.A N    ARG 12.A O    LYS 38.A H    2.982  2.113
CYS 39.A N    MET 44.A O    CYS 39.A H    2.901  2.066
CYS 39.A SG   HIS 9.A ND1   no hydrogen   3.744  N/A
SER 40.A N    LYS 10.A O    SER 40.A H    3.213  2.237
CYS 42.A SG   HIS 9.A ND1   no hydrogen   3.490  N/A
GLU 43.A N    CYS 39.A O    GLU 43.A H    3.112  2.319
VAL 46.A N    MET 37.A O    VAL 46.A H    3.024  2.140
HIS 47.A NE2  LEU 28.A O    no hydrogen   2.830  N/A
CYS 50.A SG   HIS 47.A ND1  no hydrogen   3.616  N/A
SER 53.A N    CYS 50.A O    SER 53.A H    2.954  2.106
VAL 54.A N    CYS 50.A O    VAL 54.A H    3.128  2.347
VAL 54.A N    VAL 51.A O    VAL 54.A H    3.082  2.349
LEU 57.A N    HIS 9.A NE2   LEU 57.A H    3.057  2.195