Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.684  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.399  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.928  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  2.934  N/A
LYS 13.A NZ   VAL 44.A O    no hydrogen  3.551  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.929  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  2.947  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.937  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.932  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.924  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.330  N/A
LYS 25.A NZ   GLN 29.A OE1  no hydrogen  3.241  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.161  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.088  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.889  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.927  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  2.927  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.950  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.904  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.915  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.972  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.925  N/A
ARG 34.A NH2  SER 41.A O    no hydrogen  3.205  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.911  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.907  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.921  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.930  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.121  N/A