Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLY 32.A O     no hydrogen  2.882  N/A
ARG 6.A NH1    GLU 108.A OE1  no hydrogen  3.271  N/A
VAL 8.A N      LEU 28.A O     no hydrogen  2.838  N/A
ASN 11.A N     THR 26.A O     no hydrogen  2.901  N/A
ARG 12.A N     ASN 11.A OD1   no hydrogen  3.044  N/A
VAL 13.A N     ARG 24.A O     no hydrogen  2.902  N/A
LYS 15.A N     ARG 22.A O     no hydrogen  2.932  N/A
VAL 17.A N     GLY 20.A O     no hydrogen  2.890  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  2.904  N/A
ARG 22.A N     LYS 15.A O     no hydrogen  2.899  N/A
ARG 24.A N     VAL 13.A O     no hydrogen  2.898  N/A
PHE 25.A N     ALA 45.A O     no hydrogen  2.881  N/A
THR 26.A N     ASN 11.A O     no hydrogen  2.886  N/A
ALA 27.A N     GLY 43.A O     no hydrogen  2.862  N/A
LEU 28.A N     THR 9.A O      no hydrogen  2.953  N/A
VAL 29.A N     GLY 41.A O     no hydrogen  2.940  N/A
VAL 30.A N     ARG 6.A O      no hydrogen  3.062  N/A
VAL 31.A N     GLY 39.A O     no hydrogen  2.896  N/A
ASP 33.A N     HIS 37.A O     no hydrogen  2.939  N/A
LYS 34.A NZ    GLU 108.A O    no hydrogen  2.305  N/A
HIS 37.A N     ASP 33.A OD1   no hydrogen  3.193  N/A
HIS 37.A ND1   VAL 64.A O     no hydrogen  3.244  N/A
GLY 39.A N     VAL 31.A O     no hydrogen  2.898  N/A
GLY 41.A N     VAL 29.A O     no hydrogen  2.884  N/A
GLY 43.A N     ALA 27.A O     no hydrogen  2.954  N/A
ALA 45.A N     PHE 25.A O     no hydrogen  2.946  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.035  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.950  N/A
ARG 53.A N     PRO 49.A O     no hydrogen  2.949  N/A
LYS 54.A N     ASP 50.A O     no hydrogen  2.908  N/A
LYS 54.A NZ    LYS 44.A O     no hydrogen  3.292  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.880  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.887  N/A
GLU 57.A N     ARG 53.A O     no hydrogen  3.005  N/A
ASP 58.A N     LYS 54.A O     no hydrogen  2.897  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.840  N/A
LYS 60.A N     VAL 56.A O     no hydrogen  2.951  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  3.250  N/A
ASN 62.A N     ALA 59.A O     no hydrogen  3.002  N/A
VAL 64.A N     VAL 38.A O     no hydrogen  3.145  N/A
VAL 66.A N     GLY 36.A O     no hydrogen  3.194  N/A
THR 71.A N     THR 68.A O     no hydrogen  3.185  N/A
THR 71.A OG1   ASP 70.A O     no hydrogen  2.579  N/A
THR 72.A OG1   ASP 70.A O     no hydrogen  3.144  N/A
THR 72.A OG1   THR 71.A O     no hydrogen  2.621  N/A
HIS 75.A ND1   THR 76.A O     no hydrogen  2.820  N/A
THR 76.A OG1   LEU 88.A O     no hydrogen  2.556  N/A
VAL 77.A N     LEU 88.A O     no hydrogen  2.919  N/A
GLY 79.A N     ILE 86.A O     no hydrogen  2.873  N/A
GLY 84.A N     PHE 81.A O     no hydrogen  3.234  N/A
ILE 86.A N     GLY 79.A O     no hydrogen  2.924  N/A
LEU 87.A N     LYS 118.A O    no hydrogen  2.917  N/A
LEU 88.A N     VAL 77.A O     no hydrogen  2.921  N/A
LYS 89.A N     SER 116.A O    no hydrogen  2.840  N/A
GLY 94.A N     ASP 114.A OD2  no hydrogen  2.558  N/A
SER 95.A N     SER 92.A O     no hydrogen  3.358  N/A
GLY 96.A N     ASP 114.A OD1  no hydrogen  2.973  N/A
THR 98.A N     VAL 115.A O    no hydrogen  3.442  N/A
VAL 106.A N    PRO 102.A O    no hydrogen  2.944  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.922  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.886  N/A
GLU 108.A N    ALA 105.A O    no hydrogen  3.318  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.926  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  3.467  N/A
ASP 114.A N    THR 71.A O     no hydrogen  3.388  N/A
VAL 115.A N    GLY 96.A O     no hydrogen  3.439  N/A
SER 116.A N    LYS 89.A O     no hydrogen  2.942  N/A
SER 117.A OG   THR 98.A O     no hydrogen  3.026  N/A
LYS 118.A N    LEU 87.A O     no hydrogen  2.938  N/A
MET 128.A N    THR 124.A O    no hydrogen  2.905  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.941  N/A
ARG 130.A N    ILE 126.A O    no hydrogen  2.961  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  2.881  N/A
THR 132.A N    MET 128.A O    no hydrogen  2.938  N/A
THR 132.A OG1  MET 128.A O    no hydrogen  2.960  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.943  N/A
ASP 134.A N    ARG 130.A O    no hydrogen  2.940  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.916  N/A
ILE 136.A N    THR 132.A O    no hydrogen  2.919  N/A
LYS 137.A N    ILE 133.A O    no hydrogen  2.899  N/A
GLN 138.A N    ASP 134.A O    no hydrogen  2.995  N/A
GLN 138.A N    GLY 135.A O    no hydrogen  3.122  N/A
LEU 139.A N    ILE 136.A O    no hydrogen  3.083  N/A
VAL 145.A N    ASN 141.A O    no hydrogen  3.201  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.914  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.913  N/A
LEU 148.A N    ASP 144.A O    no hydrogen  2.913  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  2.935  N/A
LYS 151.A N    ARG 149.A O    no hydrogen  2.770  N/A
LEU 156.A N    THR 152.A O    no hydrogen  2.949  N/A
LEU 157.A N    GLU 154.A O    no hydrogen  3.093  N/A