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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    GLU 8.A O   no hydrogen  3.181  N/A
PHE 14.A N    ALA 10.A O  no hydrogen  2.859  N/A
LYS 15.A N    LEU 11.A O  no hydrogen  2.866  N/A
ARG 16.A N    LYS 12.A O  no hydrogen  2.973  N/A
VAL 17.A N    LYS 13.A O  no hydrogen  2.906  N/A
SER 18.A N    PHE 14.A O  no hydrogen  2.849  N/A
LEU 19.A N    LYS 15.A O  no hydrogen  2.925  N/A
GLU 20.A N    ARG 16.A O  no hydrogen  2.964  N/A
ILE 21.A N    VAL 17.A O  no hydrogen  2.861  N/A
ARG 22.A N    SER 18.A O  no hydrogen  2.887  N/A
ARG 23.A N    LEU 19.A O  no hydrogen  2.925  N/A
LEU 24.A N    GLU 20.A O  no hydrogen  2.923  N/A
ALA 25.A N    ILE 21.A O  no hydrogen  2.853  N/A
GLN 26.A N    ARG 22.A O  no hydrogen  2.923  N/A
ARG 27.A N    LEU 24.A O  no hydrogen  3.324  N/A
HIS 28.A N    ALA 25.A O  no hydrogen  3.041  N/A
ARG 37.A N    ARG 33.A O  no hydrogen  2.752  N/A
ARG 37.A NH2  ARG 27.A O  no hydrogen  2.570  N/A
LEU 38.A N    LYS 34.A O  no hydrogen  2.902  N/A
ARG 39.A N    GLY 35.A O  no hydrogen  2.921  N/A
GLU 40.A N    MET 36.A O  no hydrogen  2.864  N/A
LYS 41.A N    ARG 37.A O  no hydrogen  2.898  N/A
ARG 42.A N    LEU 38.A O  no hydrogen  2.925  N/A
ARG 42.A NH2  LEU 38.A O  no hydrogen  3.121  N/A
LYS 43.A N    ARG 39.A O  no hydrogen  2.902  N/A
ILE 44.A N    GLU 40.A O  no hydrogen  2.885  N/A
ALA 45.A N    LYS 41.A O  no hydrogen  2.924  N/A
GLN 46.A N    ARG 42.A O  no hydrogen  2.905  N/A
GLN 46.A NE2  ARG 42.A O  no hydrogen  3.200  N/A
LYS 47.A N    LYS 43.A O  no hydrogen  2.907  N/A
LYS 48.A N    ILE 44.A O  no hydrogen  2.900  N/A
ARG 49.A N    ALA 45.A O  no hydrogen  2.894  N/A
ARG 50.A N    GLN 46.A O  no hydrogen  2.907  N/A
LYS 51.A N    LYS 47.A O  no hydrogen  2.935  N/A
PHE 52.A N    ARG 49.A O  no hydrogen  3.109  N/A
ARG 53.A N    ARG 49.A O  no hydrogen  2.891  N/A