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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N      ASN 13.A O     no hydrogen  3.075  N/A
GLN 9.A NE2    GLN 37.A OE1   no hydrogen  3.381  N/A
ASN 12.A N     CYS 8.A O      no hydrogen  3.088  N/A
LEU 15.A N     ARG 6.A O      no hydrogen  2.885  N/A
TYR 16.A N     ALA 29.A O     no hydrogen  2.908  N/A
LYS 18.A N     LEU 27.A O     no hydrogen  2.916  N/A
ASP 20.A N     ILE 25.A O     no hydrogen  3.007  N/A
ILE 25.A N     ASP 20.A O     no hydrogen  2.965  N/A
ILE 25.A N     ASP 20.A OD1   no hydrogen  3.243  N/A
LEU 27.A N     LYS 18.A O     no hydrogen  2.861  N/A
TYR 28.A N     GLN 37.A O     no hydrogen  2.888  N/A
ALA 29.A N     TYR 16.A O     no hydrogen  2.863  N/A
CYS 30.A N     TYR 35.A O     no hydrogen  2.924  N/A
TYR 35.A OH    GLN 37.A OE1   no hydrogen  2.927  N/A
CYS 43.A N     ASN 41.A OD1   no hydrogen  3.124  N/A
CYS 43.A SG    ASN 41.A OD1   no hydrogen  3.738  N/A
HIS 51.A N     GLU 52.A OE2   no hydrogen  2.840  N/A
THR 57.A OG1   ASP 54.A OD2   no hydrogen  2.626  N/A
GLN 58.A N     GLU 55.A O     no hydrogen  2.731  N/A
SER 64.A N     ALA 61.A O     no hydrogen  2.956  N/A
SER 64.A OG    ALA 61.A O     no hydrogen  3.287  N/A
GLN 65.A N     ASP 62.A O     no hydrogen  2.901  N/A
ASP 66.A N     VAL 63.A O     no hydrogen  3.267  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.015  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.611  N/A
ARG 71.A NH1   ASP 66.A O     no hydrogen  3.059  N/A
ARG 71.A NH2   ASP 66.A O     no hydrogen  2.745  N/A
THR 72.A N     ALA 85.A O     no hydrogen  2.889  N/A
ASP 74.A N     THR 72.A OG1   no hydrogen  3.173  N/A
CYS 77.A N     HIS 82.A O     no hydrogen  2.757  N/A
GLY 81.A N     CYS 77.A O     no hydrogen  2.848  N/A
ALA 85.A N     THR 72.A O     no hydrogen  2.943  N/A
VAL 86.A N     VAL 104.A O    no hydrogen  2.919  N/A
PHE 87.A N     PRO 70.A O     no hydrogen  2.949  N/A
PHE 88.A N     TYR 102.A O    no hydrogen  2.948  N/A
ARG 94.A N     SER 92.A OG    no hydrogen  3.211  N/A
ALA 95.A N     SER 92.A O     no hydrogen  3.343  N/A
ALA 98.A N     ALA 95.A O     no hydrogen  3.000  N/A
ARG 100.A NH1  GLU 116.A OE1  no hydrogen  3.177  N/A
TYR 102.A N    PHE 88.A O     no hydrogen  2.852  N/A
TYR 103.A N    TRP 114.A O    no hydrogen  2.896  N/A
VAL 104.A N    VAL 86.A O     no hydrogen  2.882  N/A
CYS 105.A N    HIS 112.A O    no hydrogen  2.754  N/A
THR 106.A N    GLU 84.A O     no hydrogen  3.327  N/A
THR 106.A OG1  GLU 84.A O     no hydrogen  2.812  N/A
HIS 109.A ND1  HIS 109.A O    no hydrogen  2.458  N/A
TRP 114.A N    TYR 103.A O    no hydrogen  2.893  N/A