Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6um2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 8.A OE2   no hydrogen  2.903  N/A
GLU 8.A N     GLU 8.A OE1   no hydrogen  2.601  N/A
LEU 9.A N     GLY 6.A O     no hydrogen  3.498  N/A
THR 12.A N    ASP 11.A OD1  no hydrogen  2.732  N/A
THR 12.A OG1  GLU 8.A O     no hydrogen  2.889  N/A
THR 12.A OG1  ASP 11.A OD1  no hydrogen  3.478  N/A
PHE 15.A N    THR 12.A O    no hydrogen  2.806  N/A
VAL 16.A N    THR 12.A O    no hydrogen  2.807  N/A
CYS 17.A SG   LEU 13.A O    no hydrogen  3.486  N/A
GLU 30.A N    ILE 27.A O    no hydrogen  2.836  N/A
CYS 31.A N    ILE 27.A O    no hydrogen  3.242  N/A
PHE 33.A N    GLU 30.A O    no hydrogen  3.303  N/A
ARG 34.A NH1  GLU 29.A OE2  no hydrogen  2.911  N/A
SER 35.A OG   GLU 2.A O     no hydrogen  3.176  N/A
LEU 40.A N    ASP 37.A OD1  no hydrogen  3.281  N/A
GLU 42.A N    ALA 39.A O    no hydrogen  2.841  N/A
THR 43.A N    ALA 39.A O    no hydrogen  3.370  N/A
TYR 44.A N    LEU 40.A O    no hydrogen  3.320  N/A
CYS 45.A N    GLU 42.A O    no hydrogen  2.874  N/A
CYS 45.A SG   GLY 21.A O    no hydrogen  3.139  N/A
ALA 46.A N    GLY 21.A O    no hydrogen  3.309  N/A