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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     TYR 115.A OH   no hydrogen  2.864  N/A
LYS 1.A NZ     PHE 128.A O    no hydrogen  3.085  N/A
LYS 1.A NZ     GLU 129.A OE1  no hydrogen  3.343  N/A
TYR 3.A N      ILE 126.A O    no hydrogen  2.763  N/A
GLY 6.A N      LYS 124.A O    no hydrogen  2.860  N/A
LYS 9.A N      TYR 118.A O    no hydrogen  2.799  N/A
PHE 11.A N     GLY 116.A O    no hydrogen  2.958  N/A
THR 13.A N     ILE 114.A O    no hydrogen  2.695  N/A
THR 14.A N     ASP 45.A OD1   no hydrogen  3.327  N/A
THR 14.A OG1   ASP 45.A OD2   no hydrogen  2.713  N/A
HIS 19.A ND1   ASP 16.A OD2   no hydrogen  2.717  N/A
THR 22.A N     LYS 39.A O     no hydrogen  2.880  N/A
THR 22.A OG1   LYS 39.A O     no hydrogen  3.232  N/A
THR 22.A OG1   GLY 41.A O     no hydrogen  2.842  N/A
LEU 24.A N     VAL 58.A O     no hydrogen  3.026  N/A
ARG 25.A N     GLN 37.A O     no hydrogen  2.952  N/A
ARG 25.A NE    GLU 57.A OE2   no hydrogen  2.967  N/A
ARG 25.A NH1   GLN 37.A OE1   no hydrogen  3.214  N/A
ARG 25.A NH2   GLU 57.A OE2   no hydrogen  2.905  N/A
VAL 26.A N     GLN 56.A O     no hydrogen  3.099  N/A
SER 27.A N     SER 35.A O     no hydrogen  2.838  N/A
SER 27.A OG    SER 35.A OG    no hydrogen  3.175  N/A
SER 27.A OG    THR 55.A OG1   no hydrogen  2.913  N/A
VAL 28.A N     ASN 54.A O     no hydrogen  2.822  N/A
GLY 29.A N     LEU 32.A O     no hydrogen  2.932  N/A
VAL 33.A N     LEU 77.A O     no hydrogen  2.859  N/A
LYS 34.A N     SER 27.A O     no hydrogen  2.522  N/A
LYS 34.A NZ    LEU 121.A O    no hydrogen  3.270  N/A
SER 35.A OG    SER 27.A OG    no hydrogen  3.175  N/A
VAL 36.A N     LEU 48.A O     no hydrogen  2.842  N/A
GLN 37.A N     ARG 25.A O     no hydrogen  3.037  N/A
GLN 37.A NE2   ASP 45.A O     no hydrogen  2.740  N/A
LYS 39.A N     GLY 23.A O     no hydrogen  3.111  N/A
LEU 40.A N     SER 43.A O     no hydrogen  2.781  N/A
GLY 41.A N     GLU 20.A O     no hydrogen  2.989  N/A
ASP 45.A N     VAL 38.A O     no hydrogen  2.649  N/A
LEU 48.A N     VAL 36.A O     no hydrogen  2.880  N/A
ASN 54.A N     VAL 28.A O     no hydrogen  2.751  N/A
THR 55.A OG1   SER 27.A OG    no hydrogen  2.913  N/A
GLN 56.A N     VAL 26.A O     no hydrogen  3.021  N/A
VAL 58.A N     LEU 24.A O     no hydrogen  2.841  N/A
LEU 60.A N     THR 22.A O     no hydrogen  2.938  N/A
GLN 61.A N     GLU 64.A OE2   no hydrogen  2.703  N/A
GLU 64.A N     GLN 61.A O     no hydrogen  2.892  N/A
TYR 65.A OH    GLU 20.A OE2   no hydrogen  3.391  N/A
THR 67.A N     TYR 83.A O     no hydrogen  2.967  N/A
VAL 69.A N     ALA 102.A O    no hydrogen  2.875  N/A
PHE 70.A N     VAL 81.A O     no hydrogen  2.739  N/A
VAL 71.A N     SER 100.A O    no hydrogen  3.116  N/A
ALA 72.A N     GLY 79.A O     no hydrogen  2.895  N/A
PHE 73.A N     GLN 98.A O     no hydrogen  3.364  N/A
LEU 77.A N     ILE 123.A O    no hydrogen  2.872  N/A
ARG 78.A N     ALA 72.A O     no hydrogen  2.916  N/A
ARG 78.A NE    LEU 31.A O     no hydrogen  3.120  N/A
ARG 78.A NH1   GLN 74.A OE1   no hydrogen  3.155  N/A
MET 80.A N     PHE 92.A O     no hydrogen  2.776  N/A
VAL 81.A N     PHE 70.A O     no hydrogen  2.737  N/A
MET 82.A N     PHE 90.A O     no hydrogen  2.948  N/A
TYR 83.A N     LYS 68.A O     no hydrogen  3.114  N/A
THR 84.A N     ARG 88.A O     no hydrogen  2.809  N/A
THR 84.A OG1   GLU 64.A OE1   no hydrogen  2.984  N/A
THR 84.A OG1   ARG 88.A O     no hydrogen  3.292  N/A
SER 85.A N     TYR 65.A O     no hydrogen  2.844  N/A
LYS 86.A N     THR 84.A OG1   no hydrogen  3.182  N/A
ARG 88.A NE    GLU 64.A OE1   no hydrogen  2.587  N/A
ARG 88.A NH2   THR 59.A O     no hydrogen  3.172  N/A
ARG 88.A NH2   GLU 64.A OE1   no hydrogen  3.165  N/A
ARG 88.A NH2   GLU 64.A OE2   no hydrogen  2.743  N/A
PHE 90.A N     MET 82.A O     no hydrogen  2.724  N/A
PHE 92.A N     MET 80.A O     no hydrogen  2.857  N/A
LYS 94.A N     ARG 78.A O     no hydrogen  3.344  N/A
LEU 95.A N     TYR 91.A OH    no hydrogen  2.830  N/A
ASP 96.A N     LYS 94.A O     no hydrogen  2.773  N/A
GLN 98.A N     PHE 73.A O     no hydrogen  2.663  N/A
SER 100.A N    VAL 71.A O     no hydrogen  2.736  N/A
ALA 102.A N    VAL 69.A O     no hydrogen  2.909  N/A
GLN 109.A NE2  ASN 131.A OD1  no hydrogen  3.631  N/A
VAL 110.A N    ASN 131.A O    no hydrogen  3.024  N/A
LEU 111.A N    ILE 66.A O     no hydrogen  2.790  N/A
VAL 112.A N    GLU 129.A O    no hydrogen  2.814  N/A
GLY 113.A N    GLU 129.A O    no hydrogen  3.313  N/A
ILE 114.A N    THR 13.A OG1   no hydrogen  3.168  N/A
TYR 115.A N    GLY 127.A O    no hydrogen  2.966  N/A
TYR 115.A OH   LYS 1.A O      no hydrogen  3.257  N/A
GLY 116.A N    PHE 11.A O     no hydrogen  2.914  N/A
GLN 117.A N    SER 125.A O    no hydrogen  2.963  N/A
TYR 118.A N    LYS 9.A O      no hydrogen  3.084  N/A
GLN 119.A N    GLY 122.A O    no hydrogen  3.003  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.348  N/A
ILE 123.A N    VAL 33.A O     no hydrogen  3.301  N/A
LYS 124.A N    GLN 117.A O    no hydrogen  2.745  N/A
LYS 124.A NZ   ALA 75.A O     no hydrogen  2.764  N/A
SER 125.A OG   TYR 3.A O      no hydrogen  2.951  N/A
ILE 126.A N    TYR 3.A O      no hydrogen  2.810  N/A
GLY 127.A N    TYR 115.A O    no hydrogen  2.776  N/A
GLU 129.A N    GLY 113.A O    no hydrogen  3.044  N/A
ASN 131.A N    VAL 110.A O    no hydrogen  2.932  N/A
TYR 132.A N    ASN 131.A OD1  no hydrogen  2.889  N/A