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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N    PRO 10.A O    no hydrogen  3.464  N/A
ARG 17.A N    ALA 14.A O    no hydrogen  3.151  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.916  N/A
LYS 19.A N    ILE 15.A O    no hydrogen  2.888  N/A
SER 21.A N    ARG 17.A O    no hydrogen  2.914  N/A
CYS 22.A N    PHE 18.A O    no hydrogen  2.922  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  3.283  N/A
ARG 34.A N    VAL 31.A O    no hydrogen  3.083  N/A
GLN 42.A N    LYS 39.A O    no hydrogen  2.980  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  3.185  N/A
ARG 44.A N    PRO 40.A O    no hydrogen  3.005  N/A
ARG 46.A N    GLN 42.A O    no hydrogen  2.902  N/A
ARG 46.A NH2  GLU 38.A OE1  no hydrogen  2.778  N/A
ARG 46.A NH2  GLU 43.A OE2  no hydrogen  2.782  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.947  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.968  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.998  N/A
ALA 51.A N    LYS 47.A O    no hydrogen  2.997  N/A
VAL 52.A N    LYS 48.A O    no hydrogen  2.999  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.900  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.943  N/A
TYR 55.A N    ALA 51.A O    no hydrogen  3.021  N/A
GLN 56.A N    LYS 53.A O    no hydrogen  3.298  N/A
GLN 56.A NE2  VAL 52.A O    no hydrogen  3.002  N/A
LYS 57.A N    ARG 54.A O    no hydrogen  3.227  N/A
LEU 59.A N    GLN 56.A O    no hydrogen  3.300  N/A