Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 6.A O      no hydrogen  2.687  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.790  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.993  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.616  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.424  N/A
TYR 22.A OH    LEU 68.A O     no hydrogen  2.883  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.125  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.941  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.623  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.109  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.261  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.576  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.697  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.183  N/A
ALA 35.A N     ILE 32.A O     no hydrogen  3.257  N/A
ALA 36.A N     LEU 33.A O     no hydrogen  3.198  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  2.378  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  2.894  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  2.524  N/A
GLN 51.A N     SER 48.A O     no hydrogen  2.887  N/A
ILE 52.A N     SER 48.A O     no hydrogen  2.715  N/A
THR 54.A N     GLN 51.A O     no hydrogen  3.219  N/A
THR 54.A OG1   ALA 36.A O     no hydrogen  2.948  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.319  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  3.081  N/A
ALA 60.A N     ASP 57.A O     no hydrogen  3.102  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.098  N/A
LYS 61.A NZ    ASP 57.A OD1   no hydrogen  2.866  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  3.299  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.107  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.201  N/A
ARG 70.A N     ASP 67.A O     no hydrogen  3.196  N/A
ARG 70.A NH1   GLY 66.A O     no hydrogen  3.060  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.044  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.654  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.463  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.892  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.898  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.391  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.596  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  2.784  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.300  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.032  N/A
CYS 84.A N     LEU 79.A O     no hydrogen  3.330  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.878  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.463  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.537  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  2.833  N/A
ARG 89.A NH2   THR 101.A OG1  no hydrogen  2.767  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.178  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.571  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  3.046  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.655  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  3.222  N/A
THR 101.A OG1  GLN 99.A O     no hydrogen  3.155  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  3.245  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.271  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.960  N/A