Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bui_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N     PRO 109.A O    no hydrogen  3.257  N/A
LEU 11.A N     PHE 33.A O     no hydrogen  2.528  N/A
VAL 13.A N     VAL 31.A O     no hydrogen  2.684  N/A
ASN 14.A N     LEU 113.A O    no hydrogen  3.042  N/A
VAL 18.A N     VAL 117.A O    no hydrogen  2.992  N/A
ASP 19.A N     ASN 23.A O     no hydrogen  2.570  N/A
ASN 23.A ND2   ASP 19.A OD1   no hydrogen  3.443  N/A
ASN 23.A ND2   ASP 19.A OD2   no hydrogen  3.040  N/A
LEU 25.A N     GLY 17.A O     no hydrogen  3.191  N/A
LEU 26.A N     GLY 17.A O     no hydrogen  2.772  N/A
VAL 31.A N     VAL 13.A O     no hydrogen  3.166  N/A
PHE 33.A N     LEU 11.A O     no hydrogen  2.578  N/A
ILE 35.A N     PRO 9.A O      no hydrogen  3.297  N/A
GLY 38.A N     VAL 99.A O     no hydrogen  2.766  N/A
THR 39.A N     LYS 36.A O     no hydrogen  3.342  N/A
THR 39.A OG1   LYS 36.A O     no hydrogen  2.750  N/A
LEU 41.A N     PHE 97.A O     no hydrogen  2.739  N/A
LYS 43.A N     THR 93.A O     no hydrogen  2.660  N/A
LYS 45.A N     THR 42.A OG1   no hydrogen  3.170  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.156  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  3.298  N/A
TYR 48.A N     GLU 44.A O     no hydrogen  3.097  N/A
TYR 49.A N     LYS 45.A O     no hydrogen  3.054  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  2.675  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.881  N/A
TRP 52.A N     TYR 48.A O     no hydrogen  3.100  N/A
ALA 53.A N     VAL 50.A O     no hydrogen  3.262  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  3.028  N/A
ASP 55.A N     GLU 51.A O     no hydrogen  2.905  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.143  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.679  N/A
LYS 60.A N     ASP 55.A OD1   no hydrogen  2.875  N/A
VAL 65.A N     VAL 118.A O    no hydrogen  2.604  N/A
GLU 66.A N     VAL 118.A O    no hydrogen  3.292  N/A
SER 70.A N     ASP 68.A OD1   no hydrogen  3.282  N/A
SER 70.A OG    ASP 68.A OD1   no hydrogen  3.386  N/A
LYS 72.A N     SER 70.A O     no hydrogen  2.898  N/A
VAL 75.A N     LYS 88.A O     no hydrogen  2.788  N/A
THR 76.A OG1   THR 87.A OG1   no hydrogen  3.024  N/A
TYR 77.A N     GLU 86.A O     no hydrogen  2.875  N/A
ASP 79.A N     LYS 84.A O     no hydrogen  2.706  N/A
ASN 81.A N     ASP 79.A OD1   no hydrogen  2.889  N/A
LYS 82.A N     ASP 79.A OD1   no hydrogen  3.167  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.845  N/A
LYS 84.A N     ASP 79.A O     no hydrogen  3.238  N/A
GLU 86.A N     TYR 77.A O     no hydrogen  3.065  N/A
THR 87.A OG1   THR 76.A OG1   no hydrogen  3.024  N/A
PHE 90.A N     ILE 73.A O     no hydrogen  2.891  N/A
GLY 96.A N     THR 93.A O     no hydrogen  2.890  N/A
GLY 96.A N     THR 93.A OG1   no hydrogen  3.062  N/A
VAL 99.A N     THR 39.A O     no hydrogen  2.794  N/A
SER 103.A OG   ASP 101.A OD2  no hydrogen  3.200  N/A
HIS 105.A N    LEU 102.A O    no hydrogen  2.825  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.544  N/A
ASN 108.A ND2  PRO 6.A O      no hydrogen  2.668  N/A
PHE 111.A N    TYR 10.A O     no hydrogen  2.915  N/A
ASN 112.A N    GLY 110.A O    no hydrogen  2.909  N/A
LEU 113.A N    MET 12.A O     no hydrogen  3.112  N/A
VAL 117.A N    THR 16.A O     no hydrogen  3.304  N/A
VAL 118.A N    GLU 66.A O     no hydrogen  2.869  N/A
ILE 119.A N    VAL 18.A O     no hydrogen  3.056  N/A
GLU 120.A N    ARG 63.A O     no hydrogen  3.019  N/A
LYS 121.A NZ   LYS 122.A OXT  no hydrogen  2.829  N/A