Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvw_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O   no hydrogen  2.927  N/A
ARG 12.A N    SER 8.A O   no hydrogen  2.942  N/A
LYS 13.A N    GLU 9.A O   no hydrogen  2.930  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  2.939  N/A
VAL 15.A N    LYS 11.A O  no hydrogen  2.962  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  2.953  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  2.945  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.903  N/A
ALA 23.A N    ARG 19.A O  no hydrogen  2.959  N/A
ALA 23.A N    ALA 20.A O  no hydrogen  3.372  N/A
THR 24.A N    ARG 21.A O  no hydrogen  3.508  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.242  N/A
ARG 28.A NE   MET 22.A O  no hydrogen  3.317  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  3.009  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  2.930  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  2.968  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  2.914  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.911  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  2.999  N/A
ARG 34.A NE   LEU 42.A O  no hydrogen  3.098  N/A
ARG 34.A NH2  SER 41.A O  no hydrogen  3.217  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  2.921  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  2.914  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  2.929  N/A
GLY 38.A N    ARG 34.A O  no hydrogen  2.939  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.180  N/A