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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.775  N/A
SER 3.A OG     GLU 6.A OE1    no hydrogen  3.243  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.288  N/A
TRP 7.A N      SER 3.A O      no hydrogen  3.145  N/A
GLN 8.A N      ASP 4.A O      no hydrogen  3.198  N/A
GLN 8.A NE2    GLN 8.A O      no hydrogen  3.351  N/A
GLN 8.A NE2    ASN 12.A OD1   no hydrogen  2.925  N/A
GLN 9.A N      GLY 5.A O      no hydrogen  2.951  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.961  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.863  N/A
ASN 12.A N     GLN 8.A O      no hydrogen  2.752  N/A
VAL 13.A N     GLN 9.A O      no hydrogen  2.854  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.892  N/A
TRP 14.A NE1   LEU 69.A O     no hydrogen  3.175  N/A
GLY 15.A N     LEU 11.A O     no hydrogen  2.839  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  3.178  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.012  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.894  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.102  N/A
ASP 20.A N.A   LYS 16.A O     no hydrogen  2.967  N/A
ASP 20.A N.A   VAL 17.A O     no hydrogen  2.960  N/A
ASP 20.A N.B   LYS 16.A O     no hydrogen  2.970  N/A
ASP 20.A N.B   VAL 17.A O     no hydrogen  2.958  N/A
GLN 26.A NE2   LYS 56.A O     no hydrogen  3.145  N/A
GLN 26.A NE2   SER 58.A O     no hydrogen  3.582  N/A
VAL 28.A N     HIS 24.A O.A   no hydrogen  3.087  N/A
VAL 28.A N     HIS 24.A O.B   no hydrogen  3.089  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.222  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.897  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.899  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.853  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.805  N/A
THR 34.A N     ILE 30.A O     no hydrogen  2.880  N/A
THR 34.A OG1   ILE 30.A O     no hydrogen  2.775  N/A
THR 34.A OG1   ARG 31.A O     no hydrogen  3.198  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  3.036  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.886  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  2.666  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.920  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  3.548  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.661  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.150  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.242  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.127  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.119  N/A
LYS 45.A NZ    ASP 60.A OD2   no hydrogen  3.373  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  2.960  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  2.746  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.850  N/A
LYS 50.A N     GLU 54.A OE1   no hydrogen  2.812  N/A
LYS 50.A NZ    HIS 48.A O.A   no hydrogen  3.119  N/A
LYS 50.A NZ    HIS 48.A O.B   no hydrogen  3.198  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  3.409  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.025  N/A
MET 55.A N     THR 51.A O     no hydrogen  3.050  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.705  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.889  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.164  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.079  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.278  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.143  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.879  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.942  N/A
THR 66.A N     LYS 62.A O     no hydrogen  3.294  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.253  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.109  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.904  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.119  N/A
THR 70.A N     THR 66.A O     no hydrogen  2.987  N/A
THR 70.A OG1   THR 66.A O     no hydrogen  2.908  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  3.115  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.964  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.984  N/A
GLY 74.A N     THR 70.A O     no hydrogen  3.045  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.009  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.900  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.954  N/A
LYS 78.A N     GLY 74.A O     no hydrogen  3.108  N/A
HIS 79.A N     ILE 75.A O     no hydrogen  2.917  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.923  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.962  N/A
HIS 82.A N     LYS 78.A O     no hydrogen  3.144  N/A
GLU 83.A N     HIS 79.A O     no hydrogen  3.099  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.909  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  3.168  N/A
GLU 85.A N     HIS 82.A O     no hydrogen  3.226  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  3.029  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.842  N/A
LYS 87.A NZ    LEU 2.A O      no hydrogen  3.179  N/A
LYS 87.A NZ    ASP 4.A OD1    no hydrogen  2.963  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.058  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.824  N/A
SER 92.A N     PRO 88.A O     no hydrogen  3.209  N/A
SER 92.A OG    PRO 88.A O     no hydrogen  3.407  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.141  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  3.015  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  2.877  N/A
HIS 93.A ND1   SER 92.A OG    no hydrogen  3.015  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.749  N/A
THR 95.A N     GLN 91.A O     no hydrogen  2.996  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  2.753  N/A
LYS 96.A N     SER 92.A O     no hydrogen  3.103  N/A
HIS 97.A N     SER 92.A O     no hydrogen  3.008  N/A
ILE 99.A N     HIS 93.A O     no hydrogen  2.706  N/A
ILE 101.A N    GLY 153.A OXT  no hydrogen  2.943  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  2.922  N/A
LEU 104.A N    PRO 100.A O    no hydrogen  3.262  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  2.865  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  2.969  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.023  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.015  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.800  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.921  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.977  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.947  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.081  N/A
HIS 113.A N    ASP 109.A O    no hydrogen  2.947  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.944  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.948  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  2.970  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.931  N/A
SER 117.A OG   HIS 113.A O    no hydrogen  2.916  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.863  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.844  N/A
HIS 119.A ND1  ASP 122.A OD2  no hydrogen  2.244  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.836  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  3.006  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.868  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.871  N/A
THR 132.A N    GLN 128.A O    no hydrogen  2.864  N/A
THR 132.A OG1  GLN 128.A O    no hydrogen  2.659  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.023  N/A
LYS 133.A NZ   GLU 136.A OE1  no hydrogen  2.970  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.906  N/A
LEU 135.A N    MET 131.A O    no hydrogen  3.004  N/A
GLU 136.A N    THR 132.A O    no hydrogen  3.184  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.975  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.964  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.935  N/A
ARG 139.A NH1  SER 108.A OG   no hydrogen  2.982  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.860  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.966  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  2.860  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.817  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  2.940  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.228  N/A
LYS 145.A NZ   GLU 83.A OE1   no hydrogen  2.536  N/A
LYS 145.A NZ   GLU 148.A OE2  no hydrogen  3.406  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.807  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.739  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  2.987  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.264  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.103  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  3.041  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  3.015  N/A
PHE 151.A N    TYR 146.A O    no hydrogen  2.884  N/A