Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j9d_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 69.A OE2   no hydrogen  2.703  N/A
LYS 4.A N      VAL 67.A O     no hydrogen  2.852  N/A
LYS 5.A N      ILE 96.A O     no hydrogen  2.774  N/A
LYS 5.A NZ     GLU 64.A OE2   no hydrogen  2.603  N/A
VAL 6.A N      LEU 65.A O     no hydrogen  2.798  N/A
GLU 7.A N      PHE 94.A O     no hydrogen  2.848  N/A
ALA 8.A N      ILE 63.A O     no hydrogen  2.832  N/A
ILE 9.A N      LYS 92.A O     no hydrogen  2.924  N/A
ILE 10.A N     VAL 61.A O     no hydrogen  2.908  N/A
ARG 11.A NE    ASP 90.A OD1   no hydrogen  2.908  N/A
ARG 11.A NH2   ASN 87.A O     no hydrogen  3.112  N/A
ARG 11.A NH2   PRO 88.A O     no hydrogen  2.836  N/A
ARG 11.A NH2   ASP 90.A OD1   no hydrogen  3.126  N/A
GLU 13.A N     GLU 13.A OE2   no hydrogen  2.599  N/A
LYS 14.A N     ARG 11.A O     no hydrogen  2.936  N/A
LYS 14.A NZ    ASN 82.A O     no hydrogen  3.008  N/A
LYS 14.A NZ    ARG 84.A O     no hydrogen  3.469  N/A
LEU 15.A N     PRO 12.A O     no hydrogen  3.275  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  3.038  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.818  N/A
LYS 19.A NZ    GLU 16.A OE2   no hydrogen  3.435  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.992  N/A
LYS 20.A NZ    ASP 24.A OD1   no hydrogen  3.254  N/A
LYS 20.A NZ    ASP 24.A OD2   no hydrogen  3.085  N/A
ALA 21.A N     ILE 17.A O     no hydrogen  2.956  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.895  N/A
SER 23.A N     LYS 19.A O     no hydrogen  2.934  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.815  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.198  N/A
ALA 25.A N     LEU 22.A O     no hydrogen  3.155  N/A
GLY 26.A N     SER 23.A O     no hydrogen  2.924  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  2.915  N/A
THR 31.A N     GLU 64.A O     no hydrogen  2.885  N/A
SER 33.A N     LYS 62.A O     no hydrogen  2.884  N/A
VAL 35.A N     LYS 60.A O     no hydrogen  3.002  N/A
GLY 37.A N     ILE 58.A O     no hydrogen  2.860  N/A
ARG 38.A NE    GLY 43.A O     no hydrogen  3.373  N/A
GLU 46.A N     TYR 53.A O     no hydrogen  2.747  N/A
TYR 48.A N     ARG 51.A O     no hydrogen  2.670  N/A
ARG 51.A N     TYR 48.A O     no hydrogen  3.308  N/A
TYR 53.A N     GLU 46.A O     no hydrogen  2.859  N/A
VAL 55.A N     ILE 44.A O     no hydrogen  2.593  N/A
ILE 58.A N     GLY 37.A O     no hydrogen  2.730  N/A
LYS 60.A N     VAL 35.A O     no hydrogen  2.870  N/A
LYS 60.A NZ    GLY 89.A O     no hydrogen  2.889  N/A
VAL 61.A N     ILE 10.A O     no hydrogen  2.943  N/A
LYS 62.A N     SER 33.A O     no hydrogen  2.841  N/A
ILE 63.A N     ALA 8.A O      no hydrogen  2.818  N/A
GLU 64.A N     THR 31.A O     no hydrogen  2.816  N/A
LEU 65.A N     VAL 6.A O      no hydrogen  2.896  N/A
VAL 67.A N     LYS 4.A O      no hydrogen  2.895  N/A
GLU 69.A N     SER 2.A O      no hydrogen  2.976  N/A
ASP 71.A N     LYS 68.A O     no hydrogen  2.910  N/A
VAL 72.A N     GLU 69.A O     no hydrogen  3.322  N/A
ASN 74.A ND2   TYR 27.A OH    no hydrogen  2.713  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  2.962  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.899  N/A
ASP 77.A N     ASP 73.A O     no hydrogen  2.978  N/A
ILE 78.A N     ASN 74.A O     no hydrogen  3.017  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.967  N/A
CYS 80.A N     ILE 76.A O     no hydrogen  2.959  N/A
CYS 80.A SG    ILE 76.A O     no hydrogen  3.375  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  2.976  N/A
ASN 82.A N     ILE 78.A O     no hydrogen  3.129  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  2.806  N/A
ARG 84.A N     CYS 80.A O     no hydrogen  3.161  N/A
THR 85.A N     ASP 90.A OD1   no hydrogen  3.269  N/A
THR 85.A N     ASP 90.A OD2   no hydrogen  2.890  N/A
THR 85.A OG1   ASP 90.A OD1   no hydrogen  2.634  N/A
GLY 86.A N     ASP 90.A OD2   no hydrogen  3.034  N/A
ASN 87.A N     THR 85.A OG1   no hydrogen  3.252  N/A
LYS 92.A N     ILE 9.A O      no hydrogen  3.246  N/A
PHE 94.A N     GLU 7.A O      no hydrogen  2.749  N/A
ILE 96.A N     LYS 5.A O      no hydrogen  2.823  N/A
VAL 98.A N     MET 3.A O      no hydrogen  3.193  N/A
ARG 100.A NE   GLU 109.A OE1  no hydrogen  3.061  N/A
ARG 100.A NH2  GLU 109.A OE2  no hydrogen  3.263  N/A
ARG 103.A N    GLU 108.A O    no hydrogen  2.731  N/A
ARG 103.A NE   GLU 108.A OE1  no hydrogen  3.159  N/A
ARG 103.A NH2  GLU 112.A O    no hydrogen  2.865  N/A
ARG 103.A NH2  GLU 115.A O    no hydrogen  2.958  N/A
THR 106.A OG1  GLU 108.A OE1  no hydrogen  2.635  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.769  N/A
GLU 108.A N    THR 106.A OG1  no hydrogen  3.231  N/A
GLY 110.A N    VAL 101.A O    no hydrogen  2.853  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.150  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  3.175  N/A