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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 23.A O     no hydrogen  2.927  N/A
GLN 5.A NE2    TYR 85.A O     no hydrogen  2.900  N/A
SER 6.A N      THR 21.A O     no hydrogen  2.941  N/A
SER 9.A OG     GLU 104.A OE1  no hydrogen  3.149  N/A
LEU 10.A N     LYS 102.A O    no hydrogen  3.169  N/A
SER 13.A OG    VAL 14.A O     no hydrogen  3.335  N/A
GLY 15.A N     LEU 77.A O     no hydrogen  3.266  N/A
VAL 18.A N     ILE 74.A O     no hydrogen  2.916  N/A
ILE 20.A N     LEU 72.A O     no hydrogen  2.887  N/A
CYS 22.A N     PHE 70.A O     no hydrogen  2.886  N/A
ARG 23.A N     THR 4.A O      no hydrogen  2.873  N/A
ALA 24.A N     THR 68.A O     no hydrogen  3.251  N/A
SER 25.A OG    GLN 2.A O      no hydrogen  3.210  N/A
ALA 31.A N     SER 90.A O     no hydrogen  3.198  N/A
ALA 33.A N     GLN 88.A O     no hydrogen  2.867  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  3.109  N/A
TYR 35.A N     TYR 86.A O     no hydrogen  2.921  N/A
TYR 35.A OH    GLN 88.A OE1   no hydrogen  2.369  N/A
GLN 36.A N     LYS 44.A O     no hydrogen  2.601  N/A
GLN 37.A N     THR 84.A O     no hydrogen  2.881  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  3.255  N/A
LYS 41.A N     LYS 38.A O     no hydrogen  3.151  N/A
LYS 44.A N     GLN 36.A O     no hydrogen  2.418  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.942  N/A
ILE 47.A N     TRP 34.A O     no hydrogen  3.247  N/A
TYR 48.A N     SER 52.A O     no hydrogen  2.752  N/A
ALA 50.A N     VAL 32.A O     no hydrogen  2.727  N/A
SER 51.A N     SER 49.A O     no hydrogen  2.746  N/A
SER 51.A OG    GLY 63.A O     no hydrogen  3.142  N/A
TYR 54.A N     LEU 46.A O     no hydrogen  2.977  N/A
VAL 57.A N     TYR 54.A O     no hydrogen  3.366  N/A
ARG 60.A N     PRO 58.A O     no hydrogen  2.694  N/A
ARG 60.A NH1   ASP 81.A OD2   no hydrogen  3.091  N/A
SER 62.A N     THR 73.A O     no hydrogen  2.917  N/A
SER 64.A N     THR 71.A O     no hydrogen  2.927  N/A
SER 64.A OG    THR 71.A OG1   no hydrogen  2.842  N/A
SER 66.A N     ASP 69.A O     no hydrogen  2.900  N/A
SER 66.A OG    SER 66.A O     no hydrogen  2.362  N/A
THR 68.A OG1   ASP 69.A OD1   no hydrogen  2.760  N/A
PHE 70.A N     CYS 22.A O     no hydrogen  2.900  N/A
THR 71.A N     SER 64.A O     no hydrogen  2.878  N/A
THR 71.A OG1   SER 64.A OG    no hydrogen  2.842  N/A
LEU 72.A N     ILE 20.A O     no hydrogen  2.907  N/A
THR 73.A N     SER 62.A O     no hydrogen  2.877  N/A
ILE 74.A N     VAL 18.A O     no hydrogen  2.904  N/A
SER 75.A N     ARG 60.A O     no hydrogen  3.369  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.379  N/A
THR 84.A N     GLN 37.A O     no hydrogen  2.912  N/A
TYR 85.A N     THR 101.A O    no hydrogen  3.115  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.425  N/A
TYR 86.A N     TYR 35.A O     no hydrogen  2.890  N/A
GLN 88.A N     ALA 33.A O     no hydrogen  2.927  N/A
GLN 89.A N     THR 96.A O     no hydrogen  3.076  N/A
GLN 89.A NE2   GLN 26.A O     no hydrogen  2.835  N/A
SER 90.A N     ALA 31.A O     no hydrogen  2.791  N/A
SER 90.A OG    GLN 88.A OE1   no hydrogen  2.769  N/A
SER 91.A OG    LEU 94.A O     no hydrogen  2.470  N/A
SER 93.A OG    SER 92.A O     no hydrogen  2.437  N/A
LEU 94.A N     SER 91.A O     no hydrogen  3.474  N/A
THR 96.A N     GLN 89.A O     no hydrogen  3.205  N/A
THR 101.A OG1  TYR 85.A O     no hydrogen  2.550  N/A
THR 101.A OG1  GLN 99.A O     no hydrogen  3.542  N/A
VAL 103.A N    ALA 83.A O     no hydrogen  3.243  N/A
GLU 104.A N    LEU 10.A O     no hydrogen  2.590  N/A