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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    ASP 4.A O     ARG 6.A H    2.896  2.137
ARG 12.A N   LYS 38.A O    ARG 12.A H   2.802  2.095
HIS 14.A N   GLY 36.A O    HIS 14.A H   3.265  2.326
CYS 22.A N   SER 27.A O    CYS 22.A H   2.853  2.140
CYS 22.A SG  HIS 47.A ND1  no hydrogen  3.251  N/A
ASP 23.A N   ASN 45.A O    ASP 23.A H   3.235  2.302
CYS 25.A SG  SER 27.A OG   no hydrogen  3.659  N/A
CYS 25.A SG  HIS 47.A ND1  no hydrogen  3.022  N/A
LEU 29.A N   THR 20.A O    LEU 29.A H   3.051  2.077
VAL 33.A N   TYR 30.A O    VAL 33.A H   3.240  2.260
MET 37.A N   VAL 46.A O    MET 37.A H   3.267  2.313
LYS 38.A N   ARG 12.A O    LYS 38.A H   3.181  2.305
CYS 39.A N   MET 44.A O    CYS 39.A H   2.930  2.098
CYS 39.A SG  HIS 9.A ND1   no hydrogen  3.686  N/A
SER 40.A N   LYS 10.A O    SER 40.A H   3.066  2.103
CYS 42.A SG  HIS 9.A ND1   no hydrogen  3.577  N/A
GLU 43.A N   CYS 39.A O    GLU 43.A H   3.117  2.317
VAL 46.A N   MET 37.A O    VAL 46.A H   3.131  2.295
CYS 50.A SG  HIS 47.A ND1  no hydrogen  3.643  N/A
SER 53.A N   CYS 50.A O    SER 53.A H   2.964  2.103
VAL 54.A N   CYS 50.A O    VAL 54.A H   3.237  2.430
VAL 54.A N   VAL 51.A O    VAL 54.A H   3.044  2.336
ARG 65.A NE  THR 63.A O    ARG 65.A HE  3.485  2.588