Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 2.A O     no hydrogen  2.917  N/A
ALA 7.A N     THR 3.A O     no hydrogen  2.904  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.881  N/A
GLN 9.A N     MET 5.A O     no hydrogen  2.910  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  2.967  N/A
GLN 10.A N    VAL 6.A O     no hydrogen  2.923  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.918  N/A
LYS 12.A NZ   GLN 13.A O    no hydrogen  3.000  N/A
GLN 13.A N    GLU 19.A OE2  no hydrogen  3.418  N/A
GLN 13.A NE2  LYS 8.A O     no hydrogen  2.620  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.045  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.974  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.323  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.978  N/A
GLU 24.A N    LYS 37.A O    no hydrogen  3.090  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.852  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.442  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.871  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.905  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.918  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.944  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.906  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.890  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.932  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.949  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.068  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.004  N/A
VAL 55.A N    ILE 52.A O    no hydrogen  3.092  N/A