Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e6i_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     HIS 29.A O    no hydrogen  3.423  N/A
THR 2.A OG1   PRO 3.A O     no hydrogen  3.164  N/A
SER 9.A OG    HIS 11.A O    no hydrogen  3.034  N/A
LEU 21.A N    THR 66.A O    no hydrogen  2.725  N/A
CYS 23.A N    TYR 64.A O    no hydrogen  2.637  N/A
GLY 27.A N    PHE 60.A O    no hydrogen  3.466  N/A
HIS 29.A N    ARG 1.A O     no hydrogen  2.709  N/A
ASP 36.A N    ARG 79.A O    no hydrogen  2.997  N/A
LYS 39.A N    GLU 42.A O    no hydrogen  3.188  N/A
ASN 40.A N    GLU 75.A O    no hydrogen  2.917  N/A
SER 50.A N    LEU 63.A O    no hydrogen  2.569  N/A
SER 53.A OG   TYR 61.A OH   no hydrogen  3.140  N/A
PHE 54.A N    SER 53.A OG   no hydrogen  2.448  N/A
TRP 58.A N    SER 55.A O    no hydrogen  2.762  N/A
TYR 61.A N    SER 53.A O    no hydrogen  3.130  N/A
LEU 62.A N    VAL 25.A O    no hydrogen  2.950  N/A
TYR 64.A N    CYS 23.A O    no hydrogen  3.025  N/A
TYR 65.A N    GLU 48.A O    no hydrogen  2.333  N/A
THR 66.A N    LEU 21.A O    no hydrogen  2.950  N/A
THR 66.A OG1  LYS 46.A O    no hydrogen  3.487  N/A
THR 71.A OG1  THR 69.A O    no hydrogen  3.380  N/A
GLU 72.A N    GLU 72.A OE2  no hydrogen  1.998  N/A
TYR 76.A OH   ASP 74.A OD2  no hydrogen  3.153  N/A
ARG 79.A N    ASP 36.A O    no hydrogen  2.903  N/A
VAL 80.A N    LYS 89.A O    no hydrogen  3.281  N/A
ASN 81.A N    GLU 34.A O    no hydrogen  3.222  N/A
TRP 93.A N    TYR 76.A O    no hydrogen  3.218  N/A
ARG 95.A NH1  ARG 95.A O    no hydrogen  2.443  N/A