Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h4n_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.320  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.002  N/A
LYS 5.A NZ    GLU 36.A OE1  no hydrogen  3.532  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.955  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.901  N/A
THR 7.A OG1   THR 34.A OG1  no hydrogen  2.667  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  2.968  N/A
GLN 8.A NE2   ARG 10.A O    no hydrogen  2.766  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.905  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.950  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.924  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.909  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.341  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  2.980  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.361  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.945  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.922  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.920  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.531  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.804  N/A
THR 34.A OG1  THR 7.A OG1   no hydrogen  2.667  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.837  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.922  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.850  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.896  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  2.936  N/A
MET 46.A N    ALA 42.A O    no hydrogen  3.012  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.891  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.952  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  2.921  N/A
VAL 50.A N    MET 46.A O    no hydrogen  2.998  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.196  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.850  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.882  N/A