Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLY 4.A O     no hydrogen  2.879  N/A
ARG 14.A N    SER 10.A O    no hydrogen  3.243  N/A
ARG 14.A NH1  HIS 46.A ND1  no hydrogen  3.057  N/A
ARG 14.A NH2  ASN 11.A OD1  no hydrogen  2.438  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  2.936  N/A
ASN 16.A N    ILE 12.A O    no hydrogen  2.923  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.889  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  2.932  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.915  N/A
LEU 24.A N    TRP 20.A O    no hydrogen  2.940  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  2.949  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.043  N/A
GLN 31.A N    PRO 27.A O    no hydrogen  2.933  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  2.952  N/A
ILE 33.A N    GLY 29.A O    no hydrogen  2.945  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.892  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.885  N/A
ARG 35.A NE   GLN 31.A O    no hydrogen  3.562  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.002  N/A
MET 37.A N    ILE 33.A O    no hydrogen  2.871  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.923  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.913  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  3.258  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  3.174  N/A
SER 45.A OG   HIS 46.A O    no hydrogen  2.939  N/A