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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    THR 33.A O     no hydrogen  3.366  N/A
ASN 4.A ND2    THR 33.A OG1   no hydrogen  2.931  N/A
SER 5.A N      PRO 2.A O      no hydrogen  3.342  N/A
SER 5.A OG     PRO 2.A O      no hydrogen  2.488  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  2.911  N/A
SER 9.A N      SER 5.A O      no hydrogen  2.930  N/A
SER 9.A OG     SER 5.A O      no hydrogen  3.080  N/A
PHE 10.A N     THR 6.A O      no hydrogen  2.913  N/A
CYS 11.A N     VAL 7.A O      no hydrogen  2.904  N/A
CYS 11.A SG    VAL 7.A O      no hydrogen  3.290  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.915  N/A
PHE 13.A N     SER 9.A O      no hydrogen  2.968  N/A
ALA 14.A N     CYS 11.A O     no hydrogen  3.249  N/A
LYS 19.A N     ASP 16.A OD1   no hydrogen  3.318  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.073  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.914  N/A
TYR 21.A OH    ASP 100.A OD1  no hydrogen  2.771  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.941  N/A
ASP 23.A N     LYS 19.A O     no hydrogen  2.892  N/A
TYR 24.A N     ALA 20.A O     no hydrogen  2.916  N/A
TYR 24.A OH    GLN 30.A O     no hydrogen  2.666  N/A
LEU 25.A N     TYR 21.A O     no hydrogen  2.895  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.909  N/A
SER 27.A N     ASP 23.A O     no hydrogen  3.040  N/A
SER 27.A OG    TYR 24.A O     no hydrogen  3.068  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.961  N/A
GLY 29.A N     TYR 24.A O     no hydrogen  2.906  N/A
ILE 32.A N     TYR 21.A OH    no hydrogen  3.068  N/A
THR 33.A N     ASN 4.A OD1    no hydrogen  2.752  N/A
CYS 35.A SG    SER 66.A O     no hydrogen  3.474  N/A
VAL 36.A N     SER 66.A OG    no hydrogen  2.924  N/A
LYS 37.A NZ    GLU 60.A OE2   no hydrogen  2.679  N/A
MET 38.A N     SER 61.A O     no hydrogen  2.868  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  2.858  N/A
HIS 42.A NE2   GLU 60.A OE1   no hydrogen  2.648  N/A
THR 43.A N     THR 41.A OG1   no hydrogen  3.292  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  2.858  N/A
GLY 44.A N     ALA 55.A O     no hydrogen  2.878  N/A
THR 45.A N     GLU 54.A OE1   no hydrogen  2.848  N/A
THR 45.A OG1   GLU 54.A OE1   no hydrogen  3.508  N/A
GLY 46.A N     GLU 54.A O     no hydrogen  2.732  N/A
GLN 47.A N     THR 45.A OG1   no hydrogen  3.374  N/A
ALA 48.A N     GLY 115.A O    no hydrogen  2.934  N/A
THR 50.A N     TYR 90.A O     no hydrogen  2.952  N/A
THR 50.A OG1   THR 52.A O     no hydrogen  2.568  N/A
THR 52.A OG1   GLU 54.A OE2   no hydrogen  3.559  N/A
GLU 54.A N     GLN 92.A OE1   no hydrogen  3.076  N/A
ALA 55.A N     SER 61.A OG    no hydrogen  3.200  N/A
ASN 56.A N     GLN 59.A OE1   no hydrogen  3.122  N/A
ASP 58.A N     ASN 56.A OD1   no hydrogen  2.795  N/A
GLN 59.A N     ASN 56.A O     no hydrogen  3.166  N/A
GLN 59.A NE2   GLY 46.A O     no hydrogen  2.955  N/A
GLU 60.A N     ILE 93.A O     no hydrogen  2.878  N/A
SER 61.A OG    GLN 92.A OE1   no hydrogen  2.464  N/A
PHE 62.A N     VAL 91.A O     no hydrogen  2.908  N/A
GLY 63.A N     VAL 36.A O     no hydrogen  2.786  N/A
GLY 64.A N     LYS 89.A O     no hydrogen  2.799  N/A
SER 66.A OG    GLY 63.A O     no hydrogen  2.733  N/A
CYS 67.A N     GLY 64.A O     no hydrogen  3.011  N/A
CYS 67.A SG    GLY 63.A O     no hydrogen  3.673  N/A
CYS 68.A N     ALA 65.A O     no hydrogen  3.136  N/A
CYS 68.A SG    HIS 77.A NE2   no hydrogen  3.453  N/A
CYS 71.A SG    HIS 77.A NE2   no hydrogen  3.552  N/A
ARG 72.A N     CYS 68.A O     no hydrogen  2.841  N/A
ARG 72.A NH1   THR 33.A O     no hydrogen  3.244  N/A
ARG 72.A NH1   SER 66.A O     no hydrogen  2.916  N/A
ARG 72.A NH2   THR 33.A O     no hydrogen  3.026  N/A
CYS 73.A N     LEU 69.A O     no hydrogen  2.889  N/A
CYS 73.A SG    LEU 8.A O      no hydrogen  3.649  N/A
CYS 73.A SG    LEU 69.A O     no hydrogen  3.365  N/A
HIS 74.A N     CYS 71.A O     no hydrogen  3.197  N/A
ILE 75.A N     TYR 70.A O     no hydrogen  3.164  N/A
ASN 79.A ND2   ASP 85.A OD2   no hydrogen  3.414  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.940  N/A
CYS 84.A SG    HIS 77.A NE2   no hydrogen  3.618  N/A
LYS 89.A N     LEU 86.A O     no hydrogen  3.003  N/A
TYR 90.A N     THR 50.A O     no hydrogen  2.816  N/A
VAL 91.A N     PHE 62.A O     no hydrogen  2.914  N/A
GLN 92.A N     ALA 48.A O     no hydrogen  2.862  N/A
GLN 92.A NE2   GLN 47.A O     no hydrogen  2.777  N/A
GLN 92.A NE2   THR 50.A OG1   no hydrogen  3.114  N/A
GLN 92.A NE2   TYR 90.A O     no hydrogen  3.558  N/A
ILE 93.A N     GLU 60.A O     no hydrogen  2.880  N/A
THR 95.A N     ASP 58.A O     no hydrogen  2.936  N/A
CYS 97.A N     PRO 94.A O     no hydrogen  2.821  N/A
CYS 97.A SG    THR 96.A OG1   no hydrogen  3.587  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.274  N/A
ASP 100.A N    CYS 97.A O     no hydrogen  3.087  N/A
GLY 103.A N    ASP 100.A OD1  no hydrogen  2.934  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  2.962  N/A
THR 105.A N    PRO 101.A O    no hydrogen  2.917  N/A
THR 105.A OG1  CYS 67.A O     no hydrogen  3.014  N/A
THR 105.A OG1  PRO 101.A O    no hydrogen  3.466  N/A
THR 105.A OG1  VAL 102.A O    no hydrogen  3.095  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.976  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  2.916  N/A
ASN 108.A ND2  PHE 104.A O    no hydrogen  3.077  N/A
CYS 111.A N    MET 116.A O    no hydrogen  2.832  N/A
GLY 115.A N    CYS 111.A O    no hydrogen  2.915  N/A
TRP 117.A NE1  GLN 92.A O     no hydrogen  2.717  N/A
LYS 118.A N    THR 109.A O    no hydrogen  3.089  N/A
TYR 120.A N    TRP 117.A O    no hydrogen  2.969  N/A
CYS 122.A N    TRP 117.A O    no hydrogen  3.157  N/A