Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dge_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 2.A O      no hydrogen  3.461  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  2.330  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.502  N/A
SER 18.A OG    SER 18.A O     no hydrogen  2.188  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.151  N/A
ARG 19.A N     TYR 17.A O     no hydrogen  2.620  N/A
TRP 24.A N     PRO 22.A O     no hydrogen  2.534  N/A
SER 28.A N     SER 31.A OG    no hydrogen  3.164  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.077  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.887  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.931  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.917  N/A
GLN 35.A NE2   GLN 35.A O     no hydrogen  3.579  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.847  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.924  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.889  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.927  N/A
TYR 39.A OH    HIS 57.A NE2   no hydrogen  3.248  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.880  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.922  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.883  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  2.970  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  2.992  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.732  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.131  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.278  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.921  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.622  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.919  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.937  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.925  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.876  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  3.058  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.943  N/A
ASP 55.A N     LEU 52.A O     no hydrogen  3.011  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.115  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  2.752  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.022  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.453  N/A
THR 66.A OG1   THR 66.A O     no hydrogen  2.420  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.383  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.090  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.948  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.902  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.885  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.409  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.876  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.289  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.997  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.539  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.700  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.343  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.935  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.961  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.889  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.907  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.965  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.936  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.904  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.974  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.901  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.907  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.673  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.941  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.946  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  3.348  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.870  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.884  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.994  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.942  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.019  N/A
ARG 105.A NH1  GLU 102.A OE1  no hydrogen  3.090  N/A
ARG 105.A NH2  GLU 102.A OE1  no hydrogen  2.485  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  3.352  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.020  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.934  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.857  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.924  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.011  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.929  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.876  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.909  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.865  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.787  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.956  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.032  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.024  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.880  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.886  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.973  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.006  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.878  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.901  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.966  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.909  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.897  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.064  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.857  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.173  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.921  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.632  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  3.010  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.977  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.320  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.326  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.352  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.950  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.007  N/A
ASN 150.A N    ALA 147.A O    no hydrogen  2.487  N/A