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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ARG 5.A O     no hydrogen  3.434  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  3.044  N/A
TYR 14.A N    SER 10.A O    no hydrogen  2.925  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.891  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  2.960  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.877  N/A
LYS 18.A N    TYR 14.A O    no hydrogen  2.933  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.942  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  2.949  N/A
HIS 21.A N    LEU 17.A O    no hydrogen  2.764  N/A
THR 24.A N    HIS 21.A O    no hydrogen  3.296  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.803  N/A
GLY 32.A N    SER 28.A O    no hydrogen  2.859  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  2.945  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.919  N/A
ASN 35.A N    MET 31.A O    no hydrogen  2.870  N/A
SER 36.A N    GLY 32.A O    no hydrogen  2.919  N/A
SER 36.A OG   GLY 32.A O    no hydrogen  2.759  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.887  N/A
VAL 38.A N    MET 34.A O    no hydrogen  2.909  N/A
ASN 39.A N    ASN 35.A O    no hydrogen  2.954  N/A
ASP 40.A N    SER 36.A O    no hydrogen  2.892  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  2.936  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.889  N/A
GLU 43.A N    ASN 39.A O    no hydrogen  2.919  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  2.905  N/A
ARG 44.A NE   ASP 40.A OD1  no hydrogen  3.148  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  2.939  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.898  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  2.892  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  2.935  N/A
ALA 49.A N    ILE 45.A O    no hydrogen  2.915  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.849  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  2.941  N/A
ARG 51.A NH2  GLU 48.A OE2  no hydrogen  3.084  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.913  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.871  N/A
HIS 54.A N    SER 50.A O    no hydrogen  2.921  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  2.933  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  3.444  N/A
GLN 67.A N    SER 63.A O    no hydrogen  2.925  N/A
THR 68.A N    ARG 64.A O    no hydrogen  2.932  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  3.146  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.903  N/A
VAL 70.A N    ILE 66.A O    no hydrogen  2.905  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  2.943  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.918  N/A
LEU 73.A N    VAL 70.A O    no hydrogen  3.142  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  3.228  N/A
ALA 79.A N    PRO 75.A O    no hydrogen  2.697  N/A
LYS 80.A N    GLY 76.A O    no hydrogen  2.975  N/A
LYS 80.A NZ   GLU 77.A OE1  no hydrogen  3.381  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  2.940  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.865  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  2.933  N/A
SER 84.A N    LYS 80.A O    no hydrogen  2.991  N/A
GLU 85.A N    HIS 81.A O    no hydrogen  2.909  N/A
GLY 86.A N    ALA 82.A O    no hydrogen  2.889  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.948  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  3.460  N/A
LYS 88.A N    SER 84.A O    no hydrogen  2.960  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  2.939  N/A
VAL 90.A N    GLY 86.A O    no hydrogen  2.913  N/A
THR 91.A N    THR 87.A O    no hydrogen  2.961  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  2.957  N/A
TYR 93.A N    ALA 89.A O    no hydrogen  2.895  N/A
THR 94.A N    VAL 90.A O    no hydrogen  2.919  N/A
SER 95.A N    THR 91.A O    no hydrogen  2.952  N/A
SER 95.A OG   THR 91.A O    no hydrogen  3.269  N/A