Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ufd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     SER 2.A O     no hydrogen  3.280  N/A
SER 6.A N     PHE 3.A O     no hydrogen  3.180  N/A
SER 6.A OG    PHE 3.A O     no hydrogen  3.130  N/A
LYS 7.A N     PHE 3.A O     no hydrogen  3.137  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  2.870  N/A
SER 9.A N     LEU 5.A O     no hydrogen  3.053  N/A
SER 9.A OG    LEU 5.A O     no hydrogen  3.515  N/A
SER 9.A OG    SER 6.A O     no hydrogen  3.286  N/A
PHE 10.A N    SER 6.A O     no hydrogen  3.181  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  3.016  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  3.005  N/A
LYS 13.A N    SER 9.A O     no hydrogen  3.034  N/A
LYS 14.A N    PHE 10.A O    no hydrogen  2.913  N/A
ILE 15.A N    VAL 11.A O    no hydrogen  2.925  N/A
ARG 16.A N    ILE 12.A O    no hydrogen  3.001  N/A
ARG 16.A NE   GLU 41.A OE1  no hydrogen  2.699  N/A
ARG 16.A NH1  MET 21.A O    no hydrogen  2.694  N/A
ARG 16.A NH2  GLU 41.A OE2  no hydrogen  2.933  N/A
LEU 17.A N    LYS 13.A O    no hydrogen  2.921  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  3.124  N/A
LYS 19.A N    ILE 15.A O    no hydrogen  3.139  N/A
LYS 19.A NZ   LEU 59.A O    no hydrogen  3.143  N/A
LYS 19.A NZ   GLU 60.A O    no hydrogen  2.911  N/A
GLY 20.A N    LEU 17.A O    no hydrogen  2.945  N/A
MET 21.A N    ARG 16.A O    no hydrogen  3.015  N/A
THR 22.A N    ASP 25.A OD2  no hydrogen  3.419  N/A
GLN 23.A NE2  GLU 41.A OE2  no hydrogen  3.040  N/A
ASP 25.A N    THR 22.A OG1  no hydrogen  3.107  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.114  N/A
ALA 27.A N    GLN 23.A O    no hydrogen  2.733  N/A
TYR 28.A N    GLU 24.A O    no hydrogen  2.880  N/A
LYS 29.A N    ASP 25.A O    no hydrogen  3.047  N/A
LYS 29.A NZ   GLU 60.A OE2  no hydrogen  3.301  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.800  N/A
SER 30.A OG   LEU 54.A O    no hydrogen  3.369  N/A
ASN 31.A N    TYR 28.A O    no hydrogen  3.353  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  2.992  N/A
THR 35.A N    ASP 33.A OD2  no hydrogen  3.363  N/A
THR 35.A OG1  ASP 33.A OD2  no hydrogen  2.778  N/A
ILE 37.A N    ASP 33.A O    no hydrogen  3.056  N/A
SER 38.A N    ARG 34.A O    no hydrogen  2.919  N/A
GLY 39.A N    THR 35.A O    no hydrogen  2.854  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  2.877  N/A
GLU 41.A N    ILE 37.A O    no hydrogen  3.088  N/A
ARG 42.A N    SER 38.A O    no hydrogen  2.824  N/A
ASN 43.A N    GLY 39.A O    no hydrogen  2.867  N/A
ARG 45.A N    GLY 39.A O    no hydrogen  3.287  N/A
THR 48.A OG1  SER 51.A OG   no hydrogen  3.301  N/A
SER 51.A N    THR 48.A OG1  no hydrogen  3.369  N/A
SER 51.A OG   THR 48.A OG1  no hydrogen  3.301  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.952  N/A
GLU 53.A N    ILE 49.A O    no hydrogen  2.773  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  2.910  N/A
ILE 55.A N    SER 51.A O    no hydrogen  2.960  N/A
MET 56.A N    LEU 52.A O    no hydrogen  2.909  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  3.087  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.810  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  2.797  N/A
GLU 60.A N    LYS 57.A O    no hydrogen  2.877  N/A
VAL 61.A N    MET 56.A O    no hydrogen  2.953  N/A
VAL 64.A N    ASP 63.A OD2  no hydrogen  2.924  N/A
VAL 65.A N    SER 62.A OG   no hydrogen  3.083  N/A
PHE 66.A N    SER 62.A O    no hydrogen  2.836  N/A
PHE 67.A N    ASP 63.A O    no hydrogen  2.774  N/A
GLU 68.A N    VAL 64.A O    no hydrogen  2.858  N/A
MET 69.A N    VAL 65.A O    no hydrogen  2.930  N/A
LEU 70.A N    PHE 66.A O    no hydrogen  2.892  N/A
ILE 71.A N    PHE 67.A O    no hydrogen  2.811  N/A
LYS 72.A N    GLU 68.A O    no hydrogen  3.111  N/A
GLU 73.A N    MET 69.A O    no hydrogen  3.023  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  3.063  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  2.997  N/A
LYS 76.A N    GLU 73.A O    no hydrogen  3.358  N/A