Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     VAL 58.A O    no hydrogen  3.354  N/A
ARG 2.A NE    GLU 59.A OE1  no hydrogen  3.297  N/A
ARG 2.A NE    GLU 59.A OE2  no hydrogen  2.588  N/A
ARG 2.A NH2   GLU 59.A OE1  no hydrogen  3.200  N/A
LEU 3.A N     LEU 36.A O    no hydrogen  2.682  N/A
LYS 4.A N     GLU 56.A O    no hydrogen  2.728  N/A
VAL 5.A N     ARG 34.A O    no hydrogen  2.637  N/A
LYS 6.A N     ARG 54.A O    no hydrogen  2.931  N/A
LYS 6.A NZ    GLN 31.A O    no hydrogen  2.503  N/A
LYS 6.A NZ    GLU 33.A OE1  no hydrogen  3.303  N/A
LEU 7.A N     GLN 32.A O    no hydrogen  3.100  N/A
VAL 8.A N     LEU 52.A O    no hydrogen  3.176  N/A
LYS 9.A N     LEU 52.A O    no hydrogen  2.983  N/A
LYS 9.A NZ    TYR 14.A OH   no hydrogen  2.648  N/A
ILE 12.A N    SER 10.A OG   no hydrogen  3.235  N/A
TYR 14.A N    PRO 11.A O    no hydrogen  3.212  N/A
GLN 18.A N    PRO 15.A O    no hydrogen  3.049  N/A
LYS 19.A N    PRO 15.A O    no hydrogen  3.234  N/A
LYS 19.A NZ   PRO 11.A O    no hydrogen  3.329  N/A
LYS 19.A NZ   TYR 14.A O    no hydrogen  2.928  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.893  N/A
ALA 21.A N    ASP 17.A O    no hydrogen  3.026  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  3.277  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  3.359  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.745  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.006  N/A
GLY 26.A N    LYS 23.A O    no hydrogen  2.811  N/A
LEU 27.A N    LEU 22.A O    no hydrogen  2.741  N/A
ARG 28.A N    GLN 32.A OE1  no hydrogen  2.437  N/A
ARG 29.A N    GLN 32.A OE1  no hydrogen  2.972  N/A
GLN 31.A N    LEU 7.A O     no hydrogen  2.558  N/A
GLN 32.A N    ARG 29.A O    no hydrogen  3.292  N/A
ARG 34.A N    VAL 5.A O     no hydrogen  2.831  N/A
ARG 34.A NE   LEU 25.A O    no hydrogen  2.313  N/A
LEU 36.A N    LEU 3.A O     no hydrogen  2.821  N/A
ILE 42.A N    THR 39.A OG1  no hydrogen  3.135  N/A
ARG 43.A N    THR 39.A O    no hydrogen  2.835  N/A
GLY 44.A N    PRO 40.A O    no hydrogen  2.982  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.048  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  2.947  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  2.946  N/A
LYS 48.A NZ   ASP 17.A OD2  no hydrogen  3.257  N/A
VAL 49.A N    ASN 45.A O    no hydrogen  3.313  N/A
ALA 50.A N    GLU 47.A O    no hydrogen  3.301  N/A
HIS 51.A NE2  GLN 18.A OE1  no hydrogen  2.682  N/A
LEU 52.A N    VAL 49.A O    no hydrogen  2.775  N/A
VAL 53.A N    ALA 50.A O    no hydrogen  3.480  N/A
ARG 54.A N    LYS 6.A O     no hydrogen  2.923  N/A
GLU 56.A N    LYS 4.A O     no hydrogen  2.999  N/A
VAL 58.A N    ARG 2.A O     no hydrogen  3.063  N/A