Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tbl_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     SER 63.A O    no hydrogen  3.058  N/A
VAL 3.A N     ILE 11.A O    no hydrogen  3.190  N/A
LYS 4.A N     LEU 65.A O    no hydrogen  2.566  N/A
LYS 4.A NZ    THR 5.A O     no hydrogen  3.035  N/A
THR 5.A N     LYS 9.A O     no hydrogen  3.174  N/A
THR 7.A N     THR 5.A OG1   no hydrogen  3.027  N/A
GLY 8.A N     THR 5.A O     no hydrogen  3.380  N/A
THR 20.A OG1  GLU 22.A OE1  no hydrogen  2.998  N/A
ASN 23.A N    THR 20.A OG1  no hydrogen  3.309  N/A
ASN 23.A ND2  ASP 19.A OD1  no hydrogen  3.025  N/A
LYS 25.A N    ILE 21.A O    no hydrogen  2.949  N/A
ALA 26.A N    GLU 22.A O    no hydrogen  2.930  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.908  N/A
ILE 28.A N    VAL 24.A O    no hydrogen  2.902  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.040  N/A
ASP 30.A N    ALA 26.A O    no hydrogen  3.036  N/A
LYS 31.A NZ   THR 12.A O    no hydrogen  3.302  N/A
GLU 32.A N    ILE 28.A O    no hydrogen  2.910  N/A
GLY 33.A N    GLN 29.A O    no hydrogen  2.669  N/A
ARG 40.A N    VAL 68.A O    no hydrogen  2.869  N/A
ILE 42.A N    HIS 66.A O    no hydrogen  2.903  N/A
PHE 43.A N    LYS 46.A O    no hydrogen  3.181  N/A
LYS 46.A N    PHE 43.A O    no hydrogen  3.074  N/A
LEU 48.A N    LEU 41.A O    no hydrogen  2.816  N/A
GLY 51.A N    GLU 22.A OE2  no hydrogen  2.740  N/A
THR 53.A N    ASP 56.A OD1  no hydrogen  3.313  N/A
THR 53.A OG1  ASP 19.A O    no hydrogen  2.545  N/A
SER 63.A OG   GLN 60.A O    no hydrogen  2.664  N/A
SER 63.A OG   LYS 61.A O    no hydrogen  2.920  N/A
LEU 65.A N    PHE 2.A O     no hydrogen  2.645  N/A
HIS 66.A N    ILE 42.A O    no hydrogen  2.911  N/A
LEU 67.A N    LYS 4.A O     no hydrogen  2.555  N/A
VAL 68.A N    ARG 40.A O    no hydrogen  2.931  N/A
ARG 70.A N    GLN 38.A O    no hydrogen  2.708  N/A