Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_II.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 26.A OE1   no hydrogen  2.971  N/A
VAL 4.A N      ILE 40.A O     no hydrogen  2.864  N/A
LYS 5.A NZ     GLU 15.A OE1   no hydrogen  2.944  N/A
GLU 9.A N      ASN 7.A O      no hydrogen  2.987  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.922  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  3.393  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.663  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.893  N/A
ILE 18.A N     PHE 14.A O     no hydrogen  2.931  N/A
SER 19.A N     GLU 15.A O     no hydrogen  2.948  N/A
SER 19.A OG    GLU 15.A O     no hydrogen  3.556  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.649  N/A
GLN 20.A N     SER 16.A O     no hydrogen  2.901  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.876  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.925  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.948  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.897  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.900  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  2.926  N/A
MET 27.A N     LEU 23.A O     no hydrogen  2.932  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  2.882  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.915  N/A
GLN 34.A N     LEU 31.A O     no hydrogen  3.483  N/A
ASN 39.A N     GLN 63.A OE1   no hydrogen  3.283  N/A
ILE 40.A N     LYS 2.A O      no hydrogen  2.950  N/A
THR 41.A OG1   PHE 58.A O     no hydrogen  3.208  N/A
THR 41.A OG1   GLN 92.A OE1   no hydrogen  3.569  N/A
LYS 44.A N     ILE 56.A O     no hydrogen  3.015  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  2.877  N/A
GLY 50.A N     VAL 48.A O     no hydrogen  2.765  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.929  N/A
ILE 55.A N     HIS 86.A O     no hydrogen  2.906  N/A
ILE 56.A N     LYS 44.A O     no hydrogen  2.905  N/A
PHE 58.A N     ALA 42.A O     no hydrogen  2.905  N/A
VAL 59.A N     ILE 90.A O     no hydrogen  2.903  N/A
GLN 63.A NE2   GLU 37.A O     no hydrogen  2.928  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.329  N/A
SER 66.A N     GLN 63.A O     no hydrogen  3.086  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  2.923  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.931  N/A
LYS 69.A N     SER 66.A O     no hydrogen  3.376  N/A
GLN 71.A NE2   PHE 67.A O     no hydrogen  2.713  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.353  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  2.966  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.946  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  2.862  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.921  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.919  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.898  N/A
LYS 85.A N     SER 83.A O     no hydrogen  3.052  N/A
HIS 86.A ND1   LYS 53.A O     no hydrogen  3.240  N/A
GLN 92.A N     VAL 59.A O     no hydrogen  2.919  N/A
LYS 106.A NZ   ARG 107.A O    no hydrogen  3.295  N/A
ARG 111.A N    PRO 108.A O    no hydrogen  3.161  N/A
LEU 113.A N    THR 112.A OG1  no hydrogen  2.659  N/A
HIS 117.A ND1  LEU 113.A O    no hydrogen  2.790  N/A
ASP 118.A N    THR 114.A O    no hydrogen  2.931  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.897  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.889  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  2.923  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.910  N/A
ASP 123.A N    ALA 119.A O    no hydrogen  2.883  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.933  N/A
SER 128.A OG   ASP 150.A O    no hydrogen  3.230  N/A
SER 128.A OG   ALA 152.A O    no hydrogen  3.114  N/A
VAL 131.A N    HIS 148.A O    no hydrogen  2.803  N/A
ARG 134.A N    LYS 146.A O    no hydrogen  2.913  N/A
ARG 136.A N    LEU 144.A O    no hydrogen  2.894  N/A
LYS 138.A N    SER 142.A O    no hydrogen  2.929  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.197  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.210  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  3.382  N/A
LEU 144.A N    ARG 136.A O    no hydrogen  2.882  N/A
ILE 145.A N    ASP 175.A O    no hydrogen  2.907  N/A
LYS 146.A N    ARG 134.A O    no hydrogen  2.861  N/A
VAL 147.A N    ASN 177.A O    no hydrogen  2.907  N/A
HIS 148.A N    GLY 132.A O    no hydrogen  2.901  N/A
LEU 149.A N    GLU 179.A O    no hydrogen  2.904  N/A
ALA 152.A N    ASP 150.A OD2  no hydrogen  3.052  N/A
VAL 157.A N    GLN 154.A O    no hydrogen  3.280  N/A
LYS 160.A N    VAL 157.A O    no hydrogen  3.311  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.851  N/A
PHE 164.A N    LYS 160.A O    no hydrogen  2.918  N/A
SER 165.A N    VAL 161.A O    no hydrogen  3.434  N/A
SER 165.A OG   VAL 176.A O    no hydrogen  3.248  N/A
GLY 166.A N    GLU 162.A O    no hydrogen  2.898  N/A
VAL 167.A N    THR 163.A O    no hydrogen  2.943  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  2.914  N/A
LYS 169.A N    SER 165.A O    no hydrogen  2.890  N/A
LYS 169.A NZ   GLY 173.A O    no hydrogen  3.486  N/A
LYS 170.A N    GLY 166.A O    no hydrogen  2.907  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.920  N/A
THR 172.A N    TYR 168.A O    no hydrogen  2.909  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.752  N/A
GLY 173.A N    TYR 168.A O    no hydrogen  3.168  N/A
ASN 177.A N    ILE 145.A O    no hydrogen  2.872  N/A
GLU 179.A N    VAL 147.A O    no hydrogen  3.359  N/A