Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     PRO 10.A O     no hydrogen  3.302  N/A
LYS 13.A NZ    LYS 13.A O     no hydrogen  3.001  N/A
LYS 13.A NZ    MET 18.A O     no hydrogen  2.791  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  2.971  N/A
MET 18.A N     GLU 16.A O     no hydrogen  2.857  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.858  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  3.108  N/A
ALA 23.A N     VAL 30.A O     no hydrogen  3.245  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.142  N/A
TYR 24.A OH    ASP 82.A OD1   no hydrogen  3.362  N/A
LYS 26.A N     ASN 25.A OD1   no hydrogen  2.952  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  3.196  N/A
PHE 32.A N     ALA 21.A O     no hydrogen  2.829  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  3.262  N/A
ARG 36.A N     SER 17.A O     no hydrogen  2.795  N/A
ARG 36.A NH2   GLU 16.A O     no hydrogen  3.085  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  2.778  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  2.976  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.925  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.829  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.961  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.716  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  3.301  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.928  N/A
GLN 45.A NE2   ARG 41.A O     no hydrogen  3.084  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  3.172  N/A
GLN 46.A NE2   LEU 51.A O     no hydrogen  2.774  N/A
SER 47.A N     PHE 43.A O     no hydrogen  2.702  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.515  N/A
THR 48.A OG1   SER 95.A O     no hydrogen  3.500  N/A
GLY 50.A N     GLN 46.A O     no hydrogen  2.919  N/A
PHE 52.A N     ALA 64.A O     no hydrogen  3.140  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  2.875  N/A
THR 55.A N     MET 1.A O      no hydrogen  3.140  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  3.321  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  3.321  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  3.183  N/A
ALA 64.A N     PHE 52.A O     no hydrogen  3.489  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  3.007  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.776  N/A
ALA 68.A N     ASP 82.A O     no hydrogen  3.481  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.785  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  3.037  N/A
HIS 80.A N     GLN 70.A O     no hydrogen  3.223  N/A
HIS 80.A ND1   ALA 20.A O     no hydrogen  2.778  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.909  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.622  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.648  N/A
MET 85.A N     TYR 24.A O     no hydrogen  2.980  N/A
VAL 86.A N     PRO 63.A O     no hydrogen  3.164  N/A
VAL 94.A N     ILE 122.A O    no hydrogen  3.328  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.744  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  3.149  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.138  N/A
THR 101.A N    VAL 136.A O    no hydrogen  3.360  N/A
THR 101.A OG1  VAL 136.A O    no hydrogen  3.300  N/A
SER 104.A OG   VAL 138.A O    no hydrogen  3.459  N/A
GLU 107.A N    SER 104.A O    no hydrogen  3.068  N/A
VAL 108.A N    SER 104.A O    no hydrogen  3.352  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  3.080  N/A
GLY 111.A N    GLY 106.A O    no hydrogen  3.041  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  3.026  N/A
ASP 114.A N    SER 170.A O    no hydrogen  3.040  N/A
VAL 116.A N    VAL 168.A O    no hydrogen  2.701  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.434  N/A
ASN 119.A ND2  SER 95.A O     no hydrogen  3.416  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.905  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  3.023  N/A
VAL 123.A N    THR 159.A O    no hydrogen  2.715  N/A
ARG 128.A NE   PRO 127.A O    no hydrogen  2.751  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  3.478  N/A
THR 139.A OG1  ASP 137.A OD2  no hydrogen  2.975  N/A
MET 141.A N    VAL 138.A O    no hydrogen  2.907  N/A
THR 148.A N    ASP 151.A OD1  no hydrogen  3.258  N/A
THR 148.A OG1  ASP 151.A OD1  no hydrogen  3.196  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  3.287  N/A
GLY 150.A N    PRO 164.A O    no hydrogen  3.220  N/A
ILE 152.A N    ALA 149.A O    no hydrogen  3.175  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.315  N/A
CYS 158.A SG   GLU 156.A O    no hydrogen  3.986  N/A
THR 159.A N    VAL 123.A O    no hydrogen  3.484  N/A
THR 159.A OG1  VAL 123.A O    no hydrogen  3.546  N/A
ALA 161.A N    GLN 121.A O    no hydrogen  3.038  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  3.225  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.317  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.746  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  3.394  N/A
SER 170.A N    ASP 114.A O    no hydrogen  3.017  N/A
VAL 171.A N    ASP 145.A O    no hydrogen  3.055  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.934  N/A