Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LYS 4.A O     no hydrogen  3.106  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  2.371  N/A
LYS 8.A NZ    VAL 3.A O     no hydrogen  3.016  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.444  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  2.963  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  2.921  N/A
LYS 12.A NZ   PHE 11.A O    no hydrogen  2.691  N/A
THR 14.A OG1  LYS 15.A O    no hydrogen  2.898  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.812  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.514  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.805  N/A
LYS 20.A NZ   GLY 45.A O    no hydrogen  2.727  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.892  N/A
ARG 21.A NH2  HIS 23.A NE2  no hydrogen  2.994  N/A
THR 26.A OG1  HIS 23.A O    no hydrogen  2.747  N/A
LYS 33.A NZ   LEU 29.A O    no hydrogen  3.321  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  2.935  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.594  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.854  N/A
ARG 39.A NE   HIS 40.A NE2  no hydrogen  2.953  N/A
ARG 39.A NH2  HIS 40.A NE2  no hydrogen  3.526  N/A
HIS 40.A N    GLN 37.A O    no hydrogen  2.744  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.149  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.718  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.394  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.941  N/A
PHE 52.A N    SER 48.A O    no hydrogen  2.217  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.482  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.548  N/A
ARG 54.A NE   SER 50.A OG   no hydrogen  2.603  N/A
ARG 54.A NH2  SER 50.A OG   no hydrogen  2.596  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  2.926  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.840  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.836  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  2.310  N/A