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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE1   no hydrogen  2.885  N/A
MET 1.A N      VAL 17.A O     no hydrogen  2.720  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.890  N/A
PHE 4.A N      PRO 69.A O     no hydrogen  2.939  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.849  N/A
LYS 6.A N      LEU 71.A O     no hydrogen  2.910  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.816  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  3.038  N/A
THR 7.A OG1    LYS 11.A O     no hydrogen  3.133  N/A
THR 9.A N      THR 7.A OG1    no hydrogen  3.340  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  3.038  N/A
GLY 10.A N     THR 7.A O      no hydrogen  3.114  N/A
LYS 11.A N     THR 9.A OG1    no hydrogen  3.205  N/A
LYS 11.A NZ    GLU 34.A OE1   no hydrogen  2.945  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.877  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.970  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.887  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  3.011  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.992  N/A
THR 22.A OG1   GLU 24.A OE1   no hydrogen  3.544  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.993  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.725  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  2.974  N/A
VAL 26.A N     THR 22.A O     no hydrogen  2.968  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.933  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.281  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.920  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.891  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.891  N/A
LYS 29.A NZ.B  GLU 16.A O     no hydrogen  2.823  N/A
LYS 29.A NZ.B  ASP 21.A OD2   no hydrogen  3.081  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.951  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.920  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.803  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.060  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  2.751  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.785  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.781  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.899  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  2.906  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.007  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.895  N/A
ALA 44.A N     ARG 72.A O     no hydrogen  2.935  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  2.861  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.995  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.862  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.852  N/A
GLY 53.A N     GLU 24.A OE2   no hydrogen  2.843  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.272  N/A
ARG 54.A NE    ASP 58.A OD2   no hydrogen  2.886  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  3.012  N/A
THR 55.A OG1   SER 57.A OG.A  no hydrogen  2.814  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  2.923  N/A
SER 57.A N     PRO 19.A O     no hydrogen  2.843  N/A
SER 57.A OG.A  PRO 19.A O     no hydrogen  3.483  N/A
SER 57.A OG.A  THR 55.A OG1   no hydrogen  2.814  N/A
ASP 58.A N     THR 55.A O     no hydrogen  2.974  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  2.987  N/A
ASN 60.A N     SER 57.A O     no hydrogen  3.131  N/A
LYS 63.A NZ    ASN 60.A O     no hydrogen  2.840  N/A
LYS 66.A NZ    ASP 64.A OD2   no hydrogen  2.779  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.381  N/A
LEU 71.A N     PHE 4.A O      no hydrogen  2.797  N/A
ARG 72.A N     ALA 44.A O     no hydrogen  2.899  N/A
LEU 73.A N     LYS 6.A O      no hydrogen  3.028  N/A
ARG 74.A N     ARG 42.A O     no hydrogen  2.868  N/A