Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8o_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     ASP 100.A OD2  no hydrogen  2.799  N/A
LEU 5.A N     VAL 1.A O      no hydrogen  2.887  N/A
GLN 6.A N     ASN 2.A O      no hydrogen  2.961  N/A
GLU 7.A N     THR 3.A O      no hydrogen  2.924  N/A
VAL 8.A N     ALA 4.A O      no hydrogen  2.869  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.912  N/A
LYS 10.A N    GLN 6.A O      no hydrogen  2.948  N/A
THR 11.A N    GLU 7.A O      no hydrogen  2.961  N/A
THR 11.A OG1  GLU 7.A O      no hydrogen  3.039  N/A
THR 11.A OG1  GLU 7.A OE2    no hydrogen  3.034  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  2.947  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.887  N/A
ILE 14.A N    LYS 10.A O     no hydrogen  2.958  N/A
HIS 15.A N    THR 11.A O     no hydrogen  2.976  N/A
HIS 15.A ND1  THR 11.A O     no hydrogen  3.138  N/A
ASP 16.A N    LEU 13.A O     no hydrogen  3.286  N/A
GLY 17.A N    ALA 12.A O     no hydrogen  2.848  N/A
ALA 19.A N    VAL 88.A O     no hydrogen  2.845  N/A
ALA 25.A N    GLY 21.A O     no hydrogen  2.837  N/A
ALA 26.A N    ILE 22.A O     no hydrogen  2.864  N/A
LYS 27.A N    ARG 23.A O     no hydrogen  2.950  N/A
ALA 28.A N    GLU 24.A O     no hydrogen  2.873  N/A
ALA 28.A N    ALA 25.A O     no hydrogen  3.175  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.906  N/A
ASP 30.A N    ALA 26.A O     no hydrogen  2.953  N/A
ARG 32.A N    LEU 29.A O     no hydrogen  3.099  N/A
HIS 35.A N    VAL 89.A O     no hydrogen  2.681  N/A
HIS 35.A ND1  GLN 33.A O     no hydrogen  2.917  N/A
LEU 36.A N    VAL 89.A O     no hydrogen  3.010  N/A
CYS 37.A N    ASN 62.A O     no hydrogen  2.899  N/A
VAL 38.A N    VAL 87.A O     no hydrogen  2.901  N/A
GLN 39.A N    ILE 64.A O     no hydrogen  2.965  N/A
ALA 40.A N    SER 85.A O     no hydrogen  3.016  N/A
SER 41.A N    VAL 66.A O     no hydrogen  2.827  N/A
SER 41.A OG   VAL 66.A O     no hydrogen  2.667  N/A
SER 41.A OG   ASP 67.A OD1   no hydrogen  3.543  N/A
CYS 43.A SG   GLU 45.A O     no hydrogen  3.800  N/A
CYS 43.A SG   GLU 45.A OE1   no hydrogen  3.618  N/A
ASP 44.A N    ASP 44.A OD1   no hydrogen  2.623  N/A
VAL 49.A N    GLU 45.A O     no hydrogen  3.025  N/A
LYS 50.A N    PRO 46.A O     no hydrogen  2.832  N/A
LEU 51.A N    MET 47.A O     no hydrogen  2.848  N/A
VAL 52.A N    TYR 48.A O     no hydrogen  2.997  N/A
GLU 53.A N    VAL 49.A O     no hydrogen  2.965  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  2.845  N/A
LEU 55.A N    LEU 51.A O     no hydrogen  2.919  N/A
LEU 56.A N    VAL 52.A O     no hydrogen  2.937  N/A
ALA 57.A N    GLU 53.A O     no hydrogen  2.857  N/A
GLU 58.A N    ALA 54.A O     no hydrogen  2.921  N/A
ILE 64.A N    CYS 37.A O     no hydrogen  2.892  N/A
LYS 65.A NZ   GLN 39.A OE1   no hydrogen  3.012  N/A
VAL 66.A N    GLN 39.A O     no hydrogen  2.880  N/A
ASN 69.A N    ASN 42.A OD1   no hydrogen  3.137  N/A
LYS 70.A NZ   VAL 81.A O     no hydrogen  3.419  N/A
LEU 72.A N    ASP 68.A O     no hydrogen  2.889  N/A
GLY 73.A N    ASN 69.A O     no hydrogen  2.870  N/A
TRP 75.A N    LYS 71.A O     no hydrogen  2.954  N/A
VAL 76.A N    LEU 72.A O     no hydrogen  2.852  N/A
GLY 77.A N    GLY 73.A O     no hydrogen  2.902  N/A
LEU 78.A N    GLY 73.A O     no hydrogen  2.973  N/A
VAL 82.A N    LEU 78.A O     no hydrogen  3.425  N/A
CYS 84.A N    VAL 82.A O     no hydrogen  3.052  N/A
CYS 84.A SG   CYS 86.A O     no hydrogen  3.806  N/A
VAL 87.A N    VAL 38.A O     no hydrogen  2.980  N/A
VAL 88.A N    ALA 19.A O     no hydrogen  2.981  N/A
VAL 89.A N    LEU 36.A O     no hydrogen  2.798  N/A
SER 96.A OG   GLU 7.A OE1    no hydrogen  2.414  N/A
LYS 99.A NZ   GLU 95.A OE2   no hydrogen  2.464  N/A
ASP 100.A N   GLN 97.A O     no hydrogen  3.325  N/A
VAL 101.A N   ALA 98.A O     no hydrogen  3.118  N/A
ILE 102.A N   ALA 98.A O     no hydrogen  2.870  N/A
GLU 103.A N   LYS 99.A O     no hydrogen  2.923  N/A