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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    SER 1.A O      no hydrogen  3.252  N/A
GLU 5.A N      SER 1.A O      no hydrogen  2.960  N/A
ILE 6.A N      LYS 2.A O      no hydrogen  2.925  N/A
GLU 7.A N      PHE 3.A O      no hydrogen  2.998  N/A
THR 8.A N      GLN 4.A O      no hydrogen  2.875  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  2.937  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.933  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.980  N/A
LYS 11.A NZ    GLU 7.A O      no hydrogen  3.038  N/A
LYS 12.A N     THR 8.A O      no hydrogen  2.879  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  3.174  N/A
LYS 15.A NZ    PRO 14.A O     no hydrogen  3.169  N/A
PHE 20.A N     THR 18.A OG1   no hydrogen  3.225  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  2.907  N/A
ALA 24.A N     PHE 20.A O     no hydrogen  2.977  N/A
ASN 25.A N     ASP 21.A O     no hydrogen  3.018  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  2.876  N/A
LYS 27.A NZ    LYS 28.A O     no hydrogen  3.439  N/A
LYS 28.A NZ    LYS 30.A O     no hydrogen  2.728  N/A
TRP 38.A N     ASP 37.A OD2   no hydrogen  2.982  N/A
ARG 49.A NH2   ASP 45.A O     no hydrogen  3.352  N/A
VAL 52.A N     MET 48.A O     no hydrogen  2.987  N/A
GLN 53.A N     ARG 49.A O     no hydrogen  2.859  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  2.960  N/A
ASP 55.A N     GLU 51.A O     no hydrogen  2.986  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.916  N/A
LEU 57.A N     GLN 53.A O     no hydrogen  2.963  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.905  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.909  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.923  N/A
HIS 61.A N     LEU 57.A O     no hydrogen  2.956  N/A
ARG 62.A N     ILE 59.A O     no hydrogen  3.175  N/A
ARG 62.A NH2   GLN 74.A OE1   no hydrogen  3.184  N/A
ALA 64.A N     HIS 61.A O     no hydrogen  3.227  N/A
LEU 65.A N     ARG 62.A O     no hydrogen  3.393  N/A
ARG 81.A NH1   LEU 41.A O     no hydrogen  2.299  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.734  N/A
ASP 90.A N     GLU 93.A OE2   no hydrogen  2.351  N/A
GLU 93.A N     ASP 90.A O     no hydrogen  3.248  N/A
SER 96.A OG    SER 97.A OG    no hydrogen  3.155  N/A
SER 97.A OG    SER 96.A OG    no hydrogen  3.155  N/A
ARG 98.A N     GLU 93.A O     no hydrogen  2.991  N/A
ASN 100.A ND2  GLU 103.A OE1  no hydrogen  3.295  N/A
LYS 105.A NZ   LYS 102.A O    no hydrogen  2.916  N/A
THR 107.A OG1  SER 106.A O    no hydrogen  2.457  N/A
THR 111.A N    THR 107.A O    no hydrogen  2.996  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.942  N/A
MET 113.A N    LEU 109.A O    no hydrogen  2.950  N/A
GLY 114.A N    GLU 110.A O    no hydrogen  2.881  N/A
ASP 115.A N    THR 111.A O    no hydrogen  3.018  N/A
SER 118.A OG   LEU 112.A O    no hydrogen  3.144  N/A
SER 118.A OG   ASP 115.A O    no hydrogen  3.298  N/A
ASN 119.A ND2  MET 113.A O    no hydrogen  2.635  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.060  N/A
TYR 121.A N    ALA 117.A O    no hydrogen  2.969  N/A
PHE 122.A N    SER 118.A O    no hydrogen  2.877  N/A
LYS 123.A N    ASN 119.A O    no hydrogen  2.921  N/A
ARG 124.A N    LYS 120.A O    no hydrogen  2.960  N/A
LYS 125.A N    TYR 121.A O    no hydrogen  2.918  N/A
LYS 125.A NZ   TYR 121.A OH   no hydrogen  3.499  N/A
TYR 126.A N    PHE 122.A O    no hydrogen  2.874  N/A
ASN 127.A N    LYS 123.A O    no hydrogen  2.898  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  3.057  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.766  N/A
ILE 129.A N    LYS 125.A O    no hydrogen  2.931  N/A
GLN 130.A N    TYR 126.A O    no hydrogen  2.928  N/A
GLU 131.A N    ASN 127.A O    no hydrogen  2.966  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.935  N/A
SER 133.A N    ILE 129.A O    no hydrogen  2.902  N/A
THR 134.A N    GLN 130.A O    no hydrogen  2.896  N/A
THR 134.A OG1  GLN 130.A O    no hydrogen  3.006  N/A