Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      THR 6.A OG1    no hydrogen  3.247  N/A
SER 9.A OG     PRO 4.A O      no hydrogen  3.249  N/A
VAL 22.A N     ASP 20.A OD1   no hydrogen  2.959  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  3.041  N/A
THR 25.A N     PRO 21.A O     no hydrogen  2.888  N/A
THR 25.A OG1   PRO 21.A O     no hydrogen  3.281  N/A
THR 25.A OG1   VAL 22.A O     no hydrogen  2.650  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  3.036  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  2.903  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.839  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.975  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  3.004  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.955  N/A
VAL 32.A N     HIS 28.A O     no hydrogen  2.943  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.960  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.965  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.951  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.888  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.929  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.929  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.855  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  2.954  N/A
THR 41.A N     GLU 37.A O     no hydrogen  3.002  N/A
GLN 43.A N     MET 38.A O     no hydrogen  3.166  N/A
PHE 48.A N     GLY 89.A O     no hydrogen  2.818  N/A
ALA 49.A N     VAL 60.A O     no hydrogen  2.625  N/A
VAL 50.A N     LEU 87.A O     no hydrogen  2.735  N/A
VAL 51.A N     TRP 58.A O     no hydrogen  3.274  N/A
HIS 52.A N     LYS 84.A O     no hydrogen  3.088  N/A
PHE 53.A N     ARG 56.A O     no hydrogen  3.139  N/A
SER 55.A OG    ALA 54.A O     no hydrogen  2.641  N/A
ARG 56.A N     PHE 53.A O     no hydrogen  3.217  N/A
TRP 58.A N     VAL 51.A O     no hydrogen  3.087  N/A
VAL 60.A N     ALA 49.A O     no hydrogen  2.933  N/A
THR 61.A N     ASP 64.A OD1   no hydrogen  2.990  N/A
SER 62.A OG    ASN 148.A O    no hydrogen  2.699  N/A
GLU 63.A N     ILE 147.A O    no hydrogen  2.881  N/A
ILE 66.A N     LEU 145.A O    no hydrogen  3.390  N/A
ILE 68.A N     THR 143.A O    no hydrogen  3.040  N/A
CYS 76.A SG    ILE 113.A O    no hydrogen  3.706  N/A
ARG 81.A NH2   LYS 103.A O    no hydrogen  2.486  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  3.001  N/A
LEU 86.A N     VAL 50.A O     no hydrogen  3.069  N/A
VAL 88.A N     LEU 95.A O     no hydrogen  3.037  N/A
GLY 89.A N     PHE 48.A O     no hydrogen  3.019  N/A
ALA 90.A N     PHE 93.A O     no hydrogen  3.006  N/A
LEU 95.A N     VAL 88.A O     no hydrogen  2.843  N/A
GLY 97.A N     LEU 86.A O     no hydrogen  3.453  N/A
LEU 101.A N    VAL 85.A O     no hydrogen  2.959  N/A
LYS 103.A NZ   GLU 83.A OE2   no hydrogen  3.123  N/A
ARG 107.A N    GLU 151.A O    no hydrogen  3.278  N/A
GLU 109.A N    SER 149.A O    no hydrogen  3.092  N/A
ALA 110.A N    ILE 80.A O     no hydrogen  2.777  N/A
THR 111.A N    ARG 146.A O    no hydrogen  2.772  N/A
THR 111.A OG1  ASN 148.A OD1  no hydrogen  2.624  N/A
ILE 113.A N    VAL 144.A O    no hydrogen  2.901  N/A
LYS 115.A NZ   LEU 74.A O     no hydrogen  2.992  N/A
THR 116.A N    GLN 142.A O    no hydrogen  3.114  N/A
THR 116.A OG1  GLU 117.A O    no hydrogen  3.085  N/A
SER 118.A OG   THR 140.A O    no hydrogen  2.660  N/A
SER 118.A OG   THR 140.A OG1  no hydrogen  2.961  N/A
ARG 121.A N    VAL 138.A O    no hydrogen  3.161  N/A
ILE 123.A N    ARG 136.A O    no hydrogen  2.800  N/A
ARG 125.A N    LYS 134.A O    no hydrogen  3.233  N/A
ARG 136.A N    ILE 123.A O    no hydrogen  2.829  N/A
VAL 138.A N    ARG 121.A O    no hydrogen  3.114  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.536  N/A
THR 140.A OG1  SER 118.A OG   no hydrogen  2.961  N/A
GLN 142.A N    THR 116.A O    no hydrogen  2.637  N/A
THR 143.A N    ILE 68.A O     no hydrogen  3.081  N/A
THR 143.A OG1  ASN 70.A O     no hydrogen  3.119  N/A
VAL 144.A N    GLU 114.A O    no hydrogen  2.912  N/A
LEU 145.A N    ILE 66.A O     no hydrogen  3.068  N/A
ARG 146.A N    THR 111.A O    no hydrogen  2.713  N/A
ILE 147.A N    ASP 64.A O     no hydrogen  3.218  N/A
ASN 148.A N    GLU 109.A O    no hydrogen  2.827  N/A
SER 149.A OG   GLU 151.A OE1  no hydrogen  3.468  N/A
GLU 151.A N    ARG 107.A O    no hydrogen  3.085  N/A
ALA 153.A N    LEU 105.A O    no hydrogen  3.109  N/A
CYS 155.A SG   ASP 104.A O    no hydrogen  3.393  N/A