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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.708  N/A
LEU 11.A N     GLN 10.A OE1   no hydrogen  3.343  N/A
VAL 16.A N     ASP 14.A OD2   no hydrogen  2.930  N/A
TYR 17.A N     ASP 14.A OD2   no hydrogen  2.563  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  3.168  N/A
LEU 21.A N     ASP 19.A OD2   no hydrogen  3.220  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.336  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.688  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.177  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.925  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.908  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.897  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.970  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.068  N/A
MET 30.A N     ILE 26.A O     no hydrogen  3.349  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.308  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.992  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.916  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.926  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.935  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.883  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.947  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.900  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.902  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.894  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.272  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  3.247  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  3.283  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  3.239  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.245  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.415  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.327  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.917  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.899  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.897  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.944  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.958  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.261  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.289  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  3.333  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  3.012  N/A
ARG 71.A NE    GLU 141.A OE2  no hydrogen  2.841  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.837  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.977  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.023  N/A
ARG 78.A NE    ASN 83.A OD1   no hydrogen  3.220  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.325  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.179  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.734  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.970  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.207  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.870  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.076  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.004  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  3.142  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.892  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.971  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.970  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.971  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.918  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.936  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.986  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.948  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.892  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.923  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.961  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  3.038  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.220  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  2.938  N/A
ARG 110.A NH2  GLU 122.A OE1  no hydrogen  3.484  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  2.440  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.891  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  2.526  N/A
ARG 118.A NH1  ARG 113.A O    no hydrogen  3.344  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.942  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.920  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.906  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.907  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.943  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.948  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.917  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.872  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.994  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.909  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  3.058  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.296  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.126  N/A
LYS 135.A NZ   ASP 139.A OD2  no hydrogen  3.566  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.098  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.937  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.878  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.869  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.975  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.917  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.852  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.934  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.912  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  2.893  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.895  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.286  N/A
ASN 147.A ND2  MET 143.A O    no hydrogen  3.518  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  3.027  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.239  N/A
HIS 152.A ND1  ALA 149.A O    no hydrogen  2.642  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.407  N/A