Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgq_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     VAL 6.A O      no hydrogen  3.296  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.931  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  2.848  N/A
PHE 17.A N     TYR 13.A O     no hydrogen  2.916  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.959  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.876  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.911  N/A
MET 21.A N     PHE 17.A O     no hydrogen  2.908  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.926  N/A
PHE 23.A N     ARG 19.A O     no hydrogen  2.843  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.956  N/A
LEU 25.A N     MET 21.A O     no hydrogen  2.969  N/A
MET 26.A N     LYS 22.A O     no hydrogen  2.872  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.841  N/A
THR 28.A N     TYR 24.A O     no hydrogen  3.025  N/A
GLY 29.A N     LEU 25.A O     no hydrogen  2.873  N/A
ILE 30.A N     MET 26.A O     no hydrogen  2.881  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  2.531  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.915  N/A
GLY 35.A N     PRO 31.A O     no hydrogen  2.903  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.872  N/A
THR 37.A N     ILE 33.A O     no hydrogen  2.916  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  2.968  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.902  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  2.906  N/A
ASN 40.A N     ILE 36.A O     no hydrogen  2.970  N/A
ASN 40.A ND2   ILE 36.A O     no hydrogen  2.671  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.917  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.915  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.953  N/A
ALA 46.A N     LYS 64.A O     no hydrogen  3.371  N/A
TYR 55.A N     PRO 52.A O     no hydrogen  3.218  N/A
TYR 55.A OH    GLU 61.A OE2   no hydrogen  2.764  N/A
GLU 58.A N     GLU 61.A OE1   no hydrogen  2.597  N/A
HIS 59.A NE2   ALA 72.A O     no hydrogen  2.831  N/A
TYR 62.A N     HIS 59.A O     no hydrogen  2.958  N/A
TYR 63.A N     TRP 60.A O     no hydrogen  2.941  N/A
HIS 65.A NE2   ASN 40.A OD1   no hydrogen  2.985  N/A
ILE 67.A N     HIS 65.A ND1   no hydrogen  3.264  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  2.898  N/A
ARG 69.A NH1   TYR 63.A O     no hydrogen  2.952  N/A
TRP 70.A N     PRO 66.A O     no hydrogen  2.861  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.926  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.918  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  2.879  N/A
ASN 74.A N     TRP 70.A O     no hydrogen  2.924  N/A
PHE 75.A N     ILE 71.A O     no hydrogen  2.900  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.896  N/A
LYS 81.A NZ    ASP 77.A OD2   no hydrogen  2.369  N/A
TYR 83.A N     PRO 79.A O     no hydrogen  2.937  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.922  N/A
LYS 85.A N     LYS 81.A O     no hydrogen  2.906  N/A
THR 86.A N     ASN 82.A O     no hydrogen  2.899  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  2.634  N/A
LEU 87.A N     TYR 83.A O     no hydrogen  2.960  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.949  N/A
ILE 89.A N     LYS 85.A O     no hydrogen  2.928  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.901  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.940  N/A
ILE 92.A N     ALA 88.A O     no hydrogen  2.976  N/A
GLU 93.A N     ILE 89.A O     no hydrogen  2.936  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.904  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  3.124  N/A
SER 94.A OG    GLN 91.A O     no hydrogen  2.821  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.970  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  2.936  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.904  N/A
GLU 98.A N     SER 94.A O     no hydrogen  2.990  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.938  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.912  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.000  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.924  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.902  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.997  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.036  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.841  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.917  N/A
ARG 107.A NE   TYR 119.A OH   no hydrogen  3.434  N/A
ARG 107.A NH2  TYR 119.A OH   no hydrogen  3.450  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.978  N/A
ARG 108.A NH2  GLU 105.A OE2  no hydrogen  2.355  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.950  N/A
MET 110.A N    VAL 106.A O    no hydrogen  2.902  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.922  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.935  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.923  N/A
ILE 129.A N    LYS 126.A O    no hydrogen  3.287  N/A
SER 132.A N    ASP 130.A OD1  no hydrogen  2.995  N/A
SER 132.A OG   ASP 130.A OD1  no hydrogen  2.315  N/A
LYS 134.A NZ   ASP 130.A O    no hydrogen  2.989  N/A
LYS 134.A NZ   ASP 130.A OD1  no hydrogen  3.524  N/A
LYS 134.A NZ   SER 132.A O    no hydrogen  2.966  N/A
ASN 139.A N    PRO 137.A O    no hydrogen  3.091  N/A