Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3og6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE2    no hydrogen  2.707  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.071  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.090  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.770  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.983  N/A
SER 9.A N      GLU 6.A O      no hydrogen  3.146  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  3.207  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  3.019  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  3.010  N/A
LYS 11.A NZ    ASP 15.A OD2   no hydrogen  2.669  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.049  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.097  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.807  N/A
ARG 14.A NE    ASP 15.A OD1   no hydrogen  3.113  N/A
ARG 14.A NH2   ASP 15.A OD1   no hydrogen  2.982  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.795  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  3.076  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.871  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.937  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  2.969  N/A
SER 20.A N     ALA 16.A O     no hydrogen  3.017  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  2.906  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.078  N/A
LEU 21.A N     GLU 18.A O     no hydrogen  3.034  N/A
LYS 22.A N     GLU 19.A O     no hydrogen  3.079  N/A
LYS 22.A NZ    GLU 19.A OE1   no hydrogen  2.936  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.380  N/A
LYS 24.A N     LEU 21.A O     no hydrogen  3.167  N/A
LYS 24.A NZ    GLU 120.A OE1  no hydrogen  2.782  N/A
SER 27.A N     ASN 25.A OD1   no hydrogen  2.754  N/A
SER 27.A OG    ASN 25.A OD1   no hydrogen  3.519  N/A
CYS 28.A SG    TRP 26.A O     no hydrogen  3.827  N/A
CYS 28.A SG    CYS 118.A O    no hydrogen  3.816  N/A
CYS 28.A SG    SER 122.A OG   no hydrogen  3.596  N/A
SER 29.A N     GLU 114.A OE1  no hydrogen  2.963  N/A
SER 29.A OG    GLU 114.A OE1  no hydrogen  3.262  N/A
SER 29.A OG    GLU 114.A OE2  no hydrogen  2.913  N/A
SER 30.A N     GLU 114.A OE2  no hydrogen  3.042  N/A
TRP 37.A N     PRO 34.A O     no hydrogen  2.981  N/A
TRP 37.A NE1   ASP 134.A OD2  no hydrogen  2.904  N/A
ARG 40.A N     ASP 38.A OD1   no hydrogen  2.946  N/A
ARG 40.A NE    ASP 38.A OD1   no hydrogen  3.183  N/A
LEU 41.A N     ASP 38.A O     no hydrogen  2.833  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.825  N/A
GLN 43.A N     GLU 46.A OE1   no hydrogen  2.926  N/A
GLU 46.A N     GLN 43.A O     no hydrogen  2.805  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.277  N/A
ARG 47.A NE    LEU 39.A O     no hydrogen  2.993  N/A
ARG 47.A NE    LEU 42.A O     no hydrogen  3.034  N/A
ARG 47.A NH2   LEU 42.A O     no hydrogen  3.113  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.200  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.944  N/A
GLU 52.A N     PRO 48.A O     no hydrogen  2.842  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  3.137  N/A
ALA 53.A N     ALA 50.A O     no hydrogen  3.060  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  3.117  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.917  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.736  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.050  N/A
THR 58.A N     GLU 54.A O     no hydrogen  2.864  N/A
THR 58.A OG1   GLU 54.A O     no hydrogen  2.637  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.908  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.000  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  2.926  N/A
LEU 62.A N     THR 58.A O     no hydrogen  2.879  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.761  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.085  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.045  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.891  N/A
ALA 66.A N     GLU 63.A O     no hydrogen  3.105  N/A
GLY 67.A N     ALA 65.A O     no hydrogen  2.849  N/A
LEU 70.A N     GLY 67.A O     no hydrogen  2.821  N/A
GLU 71.A N     GLY 67.A O     no hydrogen  2.785  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.897  N/A
ASP 75.A N     ASP 72.A O     no hydrogen  3.419  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.962  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.022  N/A
THR 80.A N     GLN 76.A O     no hydrogen  2.773  N/A
THR 80.A OG1   GLN 76.A O     no hydrogen  3.221  N/A
LEU 81.A N     PRO 77.A O     no hydrogen  2.940  N/A
HIS 82.A N     LEU 78.A O     no hydrogen  2.840  N/A
HIS 82.A NE2   GLU 63.A OE2   no hydrogen  2.710  N/A
HIS 83.A N     HIS 79.A O     no hydrogen  3.058  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.902  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.876  N/A
SER 86.A N     HIS 82.A O     no hydrogen  2.963  N/A
SER 86.A OG    HIS 82.A O     no hydrogen  3.189  N/A
GLN 87.A N     HIS 83.A O     no hydrogen  2.903  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.873  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.837  N/A
GLN 89.A NE2   GLU 52.A OE2   no hydrogen  3.153  N/A
ALA 90.A N     SER 86.A O     no hydrogen  3.067  N/A
CYS 91.A N     LEU 88.A O     no hydrogen  3.017  N/A
CYS 91.A SG    GLN 87.A O     no hydrogen  3.510  N/A
ILE 92.A N     GLN 89.A O     no hydrogen  3.269  N/A
HIS 102.A N    GLY 98.A O     no hydrogen  3.121  N/A
TRP 103.A N    ARG 99.A O     no hydrogen  2.818  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.962  N/A
HIS 105.A N    HIS 101.A O    no hydrogen  2.990  N/A
ARG 106.A N    HIS 102.A O    no hydrogen  3.025  N/A
ARG 106.A NE   PRO 31.A O     no hydrogen  2.809  N/A
LEU 107.A N    TRP 103.A O    no hydrogen  2.950  N/A
GLN 108.A N    LEU 104.A O    no hydrogen  2.812  N/A
GLN 108.A NE2  GLU 109.A OE1  no hydrogen  2.779  N/A
GLU 109.A N    HIS 105.A O    no hydrogen  2.948  N/A
GLU 109.A N    ARG 106.A O    no hydrogen  3.299  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.156  N/A
LYS 112.A N    GLU 109.A O    no hydrogen  2.920  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.020  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.139  N/A
LYS 113.A N    ALA 110.A O    no hydrogen  3.160  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.940  N/A
CYS 118.A N    SER 115.A OG   no hydrogen  3.044  N/A
LEU 119.A N    SER 115.A O    no hydrogen  3.006  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  2.934  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  3.004  N/A
SER 122.A N    CYS 118.A O    no hydrogen  2.967  N/A
SER 122.A OG   CYS 118.A O    no hydrogen  2.786  N/A
VAL 123.A N    LEU 119.A O    no hydrogen  2.919  N/A
THR 124.A N    GLU 120.A O    no hydrogen  2.963  N/A
THR 124.A OG1  GLU 120.A O    no hydrogen  2.726  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.026  N/A
ASN 126.A N    SER 122.A O    no hydrogen  3.112  N/A
ASN 126.A ND2  GLU 54.A OE1   no hydrogen  3.084  N/A
LEU 127.A N    THR 124.A O    no hydrogen  3.408  N/A
ARG 129.A NH2  ASN 126.A OD1  no hydrogen  3.387  N/A
LEU 130.A N    ASN 126.A O    no hydrogen  2.945  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.910  N/A
THR 132.A N    PHE 128.A O    no hydrogen  2.901  N/A
THR 132.A OG1  PHE 128.A O    no hydrogen  2.704  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  2.911  N/A
ARG 133.A NE   ASP 134.A OD1  no hydrogen  3.012  N/A
ARG 133.A NH2  TRP 37.A O     no hydrogen  3.135  N/A
ARG 133.A NH2  ASP 134.A OD1  no hydrogen  2.976  N/A
ASP 134.A N    ARG 129.A O    no hydrogen  3.054  N/A
LEU 135.A N    LEU 130.A O    no hydrogen  2.963  N/A
TYR 137.A N    ARG 133.A O    no hydrogen  3.175  N/A
VAL 138.A N    ASP 134.A O    no hydrogen  3.146  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  3.085  N/A
ASP 140.A N    TYR 137.A O    no hydrogen  3.161  N/A