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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N       THR 25.A O      no hydrogen  2.919  N/A
GLY 6.A N       ASP 4.A OD1     no hydrogen  2.964  N/A
SER 13.A OG     TYR 40.A OH     no hydrogen  3.214  N/A
GLY 14.A N      LEU 11.A O      no hydrogen  2.905  N/A
ARG 15.A N      SER 34.A O      no hydrogen  2.841  N/A
ARG 15.A NH2.B  GLU 37.A OE2.A  no hydrogen  3.188  N/A
GLU 17.A N      GLN 32.A O      no hydrogen  2.959  N/A
ILE 19.A N      VAL 30.A O      no hydrogen  2.905  N/A
THR 20.A N      VAL 30.A O      no hydrogen  3.232  N/A
VAL 24.A N      GLY 21.A O      no hydrogen  3.150  N/A
THR 25.A OG1    ASP 4.A OD1     no hydrogen  2.616  N/A
TYR 27.A N      VAL 3.A O       no hydrogen  2.794  N/A
LYS 28.A N      CYS 51.A O      no hydrogen  2.810  N/A
ALA 29.A N      THR 26.A O      no hydrogen  2.882  N/A
VAL 30.A N      THR 20.A OG1    no hydrogen  2.828  N/A
ILE 31.A N      TYR 49.A O      no hydrogen  2.983  N/A
GLN 32.A N      GLU 17.A O      no hydrogen  2.843  N/A
GLN 32.A NE2    TYR 33.A O      no hydrogen  2.929  N/A
GLN 32.A NE2    ASP 46.A O      no hydrogen  2.739  N/A
TYR 33.A N      GLY 47.A O      no hydrogen  2.812  N/A
TYR 33.A OH     ASP 9.A O       no hydrogen  2.765  N/A
SER 34.A N      ARG 15.A O      no hydrogen  2.964  N/A
GLU 36.A N      SER 13.A O      no hydrogen  2.830  N/A
PHE 39.A N      GLU 37.A O.A    no hydrogen  2.749  N/A
PHE 39.A N      GLU 37.A O.B    no hydrogen  2.784  N/A
THR 41.A N      GLU 70.A O      no hydrogen  2.908  N/A
LYS 43.A N.A    VAL 68.A O      no hydrogen  2.922  N/A
LYS 43.A N.B    VAL 68.A O      no hydrogen  2.810  N/A
LYS 43.A NZ.A   GLU 70.A OE1    no hydrogen  3.409  N/A
LYS 43.A NZ.A   GLU 70.A OE2    no hydrogen  2.878  N/A
ASN 45.A N      LYS 43.A O.B    no hydrogen  2.927  N/A
ASN 45.A ND2    TYR 49.A OH     no hydrogen  2.845  N/A
ASN 45.A ND2    GLU 63.A OE1    no hydrogen  3.173  N/A
GLY 47.A N      ASN 45.A OD1    no hydrogen  2.689  N/A
LYS 48.A N      ASP 46.A OD1    no hydrogen  2.974  N/A
TYR 49.A N      ILE 31.A O      no hydrogen  2.942  N/A
TYR 49.A OH     SER 65.A O      no hydrogen  2.622  N/A
VAL 50.A N      THR 58.A O      no hydrogen  2.933  N/A
CYS 51.A N      ALA 29.A O      no hydrogen  2.895  N/A
CYS 51.A SG     THR 25.A O      no hydrogen  3.529  N/A
ASP 52.A N      PHE 56.A O      no hydrogen  3.033  N/A
ASP 54.A N      ASP 52.A OD2    no hydrogen  2.889  N/A
GLY 55.A N      ASP 52.A O      no hydrogen  2.852  N/A
PHE 56.A N      ASP 54.A OD1    no hydrogen  3.051  N/A
TRP 57.A NE1    GLY 6.A O       no hydrogen  2.822  N/A
THR 58.A N      VAL 50.A O      no hydrogen  2.873  N/A
THR 58.A OG1    PHE 56.A O      no hydrogen  2.820  N/A
SER 59.A N      GLU 63.A O      no hydrogen  2.825  N/A
SER 59.A OG     GLU 63.A OE1    no hydrogen  2.837  N/A
LYS 61.A N      SER 59.A OG     no hydrogen  3.131  N/A
LYS 61.A NZ     VAL 44.A O.A    no hydrogen  3.115  N/A
LYS 61.A NZ     VAL 44.A O.B    no hydrogen  3.078  N/A
GLY 62.A N      SER 59.A O      no hydrogen  2.921  N/A
GLU 63.A N      SER 59.A OG     no hydrogen  3.059  N/A
LYS 64.A NZ     ASP 54.A OD1    no hydrogen  3.470  N/A
LYS 64.A NZ     ASP 54.A OD2    no hydrogen  2.666  N/A
CYS 69.A SG     PRO 12.A O      no hydrogen  3.642  N/A
CYS 69.A SG     SER 13.A O      no hydrogen  3.710  N/A
GLU 70.A N      THR 41.A O      no hydrogen  2.773  N/A
VAL 72.A N      PHE 39.A O      no hydrogen  2.939  N/A
ARG 78.A N      SER 76.A OG     no hydrogen  3.018  N/A
THR 79.A OG1    ARG 83.A O      no hydrogen  2.739  N/A
THR 79.A OG1    ARG 83.A OXT    no hydrogen  3.478  N/A
ARG 83.A N      THR 80.A O      no hydrogen  3.263  N/A