Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fph_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    ALA 7B.A O     no hydrogen  3.959  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  3.183  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.906  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.763  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.750  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.135  N/A
ARG 12.A NH2  GLU 25C.A OE1  no hydrogen  3.361  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.021  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.146  N/A
LYS 17.A NZ   LEU 11.A O     no hydrogen  3.073  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  2.955  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.890  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.949  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.861  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  3.072  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.194  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.287  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  2.940  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.203  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.792  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.987  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.946  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.219  N/A
ILE 33K.A N   GLU 30H.A O    no hydrogen  3.070  N/A
ASP 34L.A N   GLU 30H.A O    no hydrogen  2.739  N/A