Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b9g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     CYS 39.A O   no hydrogen  2.920  N/A
ALA 8.A N     CYS 6.A O    no hydrogen  2.828  N/A
GLU 9.A N     GLY 7.A O    no hydrogen  2.731  N/A
LEU 10.A N    LEU 5.A O    no hydrogen  2.998  N/A
VAL 11.A N    ALA 8.A O    no hydrogen  3.010  N/A
ASP 12.A N    GLU 9.A O    no hydrogen  2.984  N/A
LEU 14.A N    LEU 10.A O   no hydrogen  2.823  N/A
GLN 15.A N    VAL 11.A O   no hydrogen  2.780  N/A
GLN 15.A NE2  VAL 11.A O   no hydrogen  3.140  N/A
PHE 16.A N    ASP 12.A O   no hydrogen  3.252  N/A
PHE 16.A N    ALA 13.A O   no hydrogen  3.259  N/A
VAL 17.A N    LEU 14.A O   no hydrogen  3.015  N/A
CYS 18.A SG   LEU 14.A O   no hydrogen  2.867  N/A
GLY 19.A N    ARG 21.A O   no hydrogen  2.886  N/A
ARG 21.A NE   VAL 17.A O   no hydrogen  3.408  N/A
ARG 21.A NH2  PHE 16.A O   no hydrogen  3.096  N/A
LYS 27.A N    TYR 24.A O   no hydrogen  3.329  N/A
GLU 33.A N    ILE 30.A O   no hydrogen  2.921  N/A
CYS 35.A N    VAL 31.A O   no hydrogen  2.933  N/A
CYS 35.A SG   CYS 6.A O    no hydrogen  3.569  N/A
PHE 36.A N    ASP 32.A O   no hydrogen  2.965  N/A
ARG 37.A N    CYS 34.A O   no hydrogen  2.919  N/A
ARG 37.A NH2  THR 4.A OG1  no hydrogen  2.940  N/A
CYS 39.A SG   TYR 47.A OH  no hydrogen  3.185  N/A
ARG 43.A N    LEU 41.A O   no hydrogen  2.760  N/A
MET 46.A N    ARG 43.A O   no hydrogen  2.974  N/A
TYR 47.A N    LEU 44.A O   no hydrogen  2.913  N/A
CYS 48.A N    LEU 44.A O   no hydrogen  3.251  N/A
CYS 48.A SG   LEU 14.A O   no hydrogen  3.818  N/A
CYS 48.A SG   CYS 48.A O   no hydrogen  2.857  N/A
SER 56.A OG   LYS 52.A O   no hydrogen  2.703  N/A
ALA 57.A N    LYS 55.A O   no hydrogen  3.008  N/A