Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4htm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ARG 1.A O     no hydrogen  3.039  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.037  N/A
ILE 7.A N     PHE 3.A O     no hydrogen  3.004  N/A
ALA 8.A N     SER 4.A O     no hydrogen  3.089  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  3.080  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  3.095  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.252  N/A
GLN 12.A N    ALA 8.A O     no hydrogen  3.177  N/A
GLN 12.A NE2  GLU 16.A OE2  no hydrogen  2.930  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.981  N/A
GLN 14.A N    GLN 10.A O    no hydrogen  2.928  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.101  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  3.010  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  3.074  N/A
THR 18.A N    GLN 14.A O    no hydrogen  3.085  N/A
THR 18.A OG1  GLN 14.A O    no hydrogen  2.700  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.986  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  2.968  N/A
PHE 21.A N    GLU 17.A O    no hydrogen  2.929  N/A
GLU 22.A N    THR 18.A O    no hydrogen  2.982  N/A
GLU 23.A N    ALA 19.A O    no hydrogen  3.225  N/A
VAL 24.A N    ALA 20.A O    no hydrogen  3.160  N/A
MET 25.A N    PHE 21.A O    no hydrogen  3.027  N/A
MET 26.A N    GLU 22.A O    no hydrogen  3.013  N/A
ASP 27.A N    GLU 23.A O    no hydrogen  3.183  N/A
ASP 27.A N    VAL 24.A O    no hydrogen  3.032  N/A
ILE 28.A N    MET 25.A O    no hydrogen  3.134  N/A