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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    ARG 3.A O     no hydrogen  3.026  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  2.759  N/A
GLN 9.A N     GLN 9.A OE1   no hydrogen  2.702  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  2.455  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.935  N/A
LYS 22.A NZ   GLU 19.A O    no hydrogen  3.118  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  3.368  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  2.950  N/A
ALA 29.A N    SER 26.A O    no hydrogen  3.088  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.464  N/A
ARG 34.A NH2  GLN 41.A O    no hydrogen  2.464  N/A
ARG 35.A NE   ARG 35.A O    no hydrogen  2.996  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  3.513  N/A
THR 37.A OG1  ARG 34.A O    no hydrogen  3.316  N/A
THR 37.A OG1  ASN 39.A OD1  no hydrogen  3.070  N/A
THR 37.A OG1  GLN 44.A OE1  no hydrogen  3.462  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.201  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.927  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.843  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.871  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.923  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.924  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.829  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.889  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.931  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.897  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.820  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.901  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.647  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.032  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  3.038  N/A