Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      HIS 1.A O      no hydrogen  3.112  N/A
LYS 5.A NZ     HIS 1.A O      no hydrogen  2.848  N/A
ARG 6.A N      MET 2.A O      no hydrogen  2.938  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.881  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.902  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.927  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.899  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.878  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.933  N/A
SER 12.A OG    ASN 8.A O      no hydrogen  3.341  N/A
SER 12.A OG    LYS 9.A O      no hydrogen  2.614  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.899  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.925  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.895  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.922  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.414  N/A
SER 23.A N     THR 37.A O     no hydrogen  3.002  N/A
SER 23.A OG    THR 37.A OG1   no hydrogen  2.063  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.918  N/A
HIS 33.A ND1   ASP 30.A OD1   no hydrogen  2.769  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.918  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.862  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.892  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.837  N/A
THR 37.A OG1   SER 23.A O     no hydrogen  3.181  N/A
THR 37.A OG1   SER 23.A OG    no hydrogen  2.063  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.947  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.370  N/A
TYR 46.A N     SER 44.A OG    no hydrogen  3.401  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.995  N/A
TYR 46.A OH    HIS 76.A ND1   no hydrogen  2.378  N/A
TYR 46.A OH    TYR 135.A OH   no hydrogen  3.070  N/A
GLN 47.A NE2   PRO 41.A O     no hydrogen  2.456  N/A
GLN 47.A NE2   SER 44.A O     no hydrogen  2.368  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.220  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.903  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.857  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.915  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.889  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.873  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.916  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.907  N/A
THR 71.A N     PHE 52.A O     no hydrogen  3.098  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  3.084  N/A
ARG 73.A NE    SER 81.A O     no hydrogen  2.563  N/A
ARG 73.A NH1   THR 71.A O     no hydrogen  2.826  N/A
ARG 73.A NH2   PHE 70.A O     no hydrogen  2.952  N/A
ARG 73.A NH2   THR 71.A O     no hydrogen  3.238  N/A
HIS 76.A ND1   TYR 46.A OH    no hydrogen  2.378  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.049  N/A
SER 81.A N     ASN 80.A OD1   no hydrogen  2.746  N/A
CYS 86.A SG    ASP 118.A O    no hydrogen  3.731  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  2.451  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  2.747  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.299  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.104  N/A
LYS 102.A N    THR 99.A OG1   no hydrogen  3.362  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.250  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.941  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.935  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.902  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.477  N/A
SER 106.A OG   VAL 103.A O    no hydrogen  2.428  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.912  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.915  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.904  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.880  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.927  N/A
ASP 112.A N    SER 109.A O    no hydrogen  3.139  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.692  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.906  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.901  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.931  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.892  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.910  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.712  N/A
ASP 131.A N    ILE 127.A O    no hydrogen  3.494  N/A
LYS 134.A N    ASP 133.A OD1  no hydrogen  2.363  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.842  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.922  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.953  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.886  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  2.777  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.682  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.896  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.980  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.865  N/A
TRP 142.A NE1  ARG 73.A O     no hydrogen  2.741  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.900  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.940  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.915  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  3.127  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.302  N/A