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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     CYS 6.A O      no hydrogen  2.850  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  2.814  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.803  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.766  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.945  N/A
GLU 20.A N     ASP 18.A OD1   no hydrogen  3.180  N/A
ASN 21.A N     ASP 18.A OD2   no hydrogen  2.946  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  2.997  N/A
ARG 23.A NH2   ASN 21.A OD1   no hydrogen  2.812  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.859  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.733  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.930  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.907  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.038  N/A
LEU 41.A N     SER 39.A O     no hydrogen  3.127  N/A
THR 49.A OG1   ILE 51.A O     no hydrogen  3.104  N/A
ASN 50.A ND2   THR 118.A O    no hydrogen  3.272  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  2.907  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.835  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.631  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.088  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  2.955  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.919  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.890  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.222  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.939  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  3.162  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  2.567  N/A
ARG 69.A NH1   ASP 64.A O     no hydrogen  2.786  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  2.788  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.193  N/A
SER 70.A OG    ASP 71.A OD1   no hydrogen  3.280  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.282  N/A
CYS 74.A SG    HIS 107.A ND1  no hydrogen  3.050  N/A
CYS 77.A SG    CYS 74.A O     no hydrogen  3.528  N/A
CYS 77.A SG    SER 79.A O     no hydrogen  3.819  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.893  N/A
SER 79.A OG    GLU 81.A O     no hydrogen  3.501  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.967  N/A
ARG 80.A NH1   ASP 71.A O     no hydrogen  2.971  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.968  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.299  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  2.887  N/A
SER 87.A OG    GLN 89.A O     no hydrogen  3.213  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.479  N/A
GLN 89.A N     GLY 52.A O     no hydrogen  3.235  N/A
ARG 90.A NE    GLN 88.A O     no hydrogen  3.174  N/A
ARG 91.A N     THR 94.A OG1   no hydrogen  2.687  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.656  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.987  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.743  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.785  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.022  N/A
CYS 102.A SG   HIS 107.A ND1  no hydrogen  4.037  N/A
CYS 102.A SG   HIS 107.A O    no hydrogen  2.911  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.967  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.620  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.146  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  2.902  N/A
ARG 117.A N    ASN 115.A OD1  no hydrogen  2.826  N/A
THR 118.A OG1  GLU 53.A OE2   no hydrogen  2.539  N/A