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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N     GLN 10.A OE1   no hydrogen  3.316  N/A
ASP 14.A N     ASP 19.A O     no hydrogen  3.281  N/A
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.057  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.250  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.448  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.617  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.040  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.949  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.928  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.859  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.962  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.873  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.177  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.217  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  3.030  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.395  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.926  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.985  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.917  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.959  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.763  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.942  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.908  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.906  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.640  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.980  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.267  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  3.130  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  3.052  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  3.240  N/A
GLN 55.A N     THR 53.A O     no hydrogen  2.972  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.857  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.037  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.014  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.951  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.914  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.904  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.960  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.903  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.929  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.835  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.342  N/A
ARG 71.A N     GLU 141.A OE2  no hydrogen  2.764  N/A
ARG 71.A NH1   GLU 141.A OE1  no hydrogen  3.088  N/A
ARG 71.A NH1   GLU 141.A OE2  no hydrogen  3.289  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.674  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  3.062  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  3.228  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.315  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.257  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.582  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.357  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.337  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  2.822  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  2.837  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.809  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  3.090  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.112  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  3.171  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.895  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.900  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.960  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.981  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.891  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.877  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.048  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.882  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.874  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.949  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.977  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.325  N/A
ARG 110.A NH1  GLU 112.A OE2  no hydrogen  3.382  N/A
ARG 110.A NH2  GLU 122.A OE1  no hydrogen  3.508  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  2.518  N/A
ARG 118.A NE   ARG 114.A O    no hydrogen  3.085  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.950  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.862  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.937  N/A
HIS 121.A ND1  GLU 112.A OE2  no hydrogen  2.862  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.920  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.924  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.900  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.896  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.880  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.934  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.930  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.700  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.783  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.243  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.156  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.088  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.962  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.885  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.840  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.914  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.954  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.918  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.900  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.934  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  2.903  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.940  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.319  N/A
ARG 148.A NH1  GLU 145.A OE2  no hydrogen  3.368  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  3.277  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.298  N/A
HIS 152.A ND1  ALA 149.A O    no hydrogen  3.016  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.109  N/A
ARG 154.A NH2  ARG 154.A O    no hydrogen  2.739  N/A