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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 2.A OG    no hydrogen  3.248  N/A
LYS 5.A NZ    GLU 3.A O     no hydrogen  3.346  N/A
LYS 5.A NZ    LYS 4.A O     no hydrogen  3.443  N/A
ASP 21.A N    GLU 19.A O    no hydrogen  2.674  N/A
ASN 24.A N    GLN 25.A OE1  no hydrogen  3.110  N/A
GLN 25.A N    GLN 25.A OE1  no hydrogen  2.784  N/A
ARG 27.A N    GLN 25.A O    no hydrogen  2.759  N/A
ARG 27.A NH2  SER 23.A O    no hydrogen  2.620  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.197  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  2.531  N/A
MET 37.A N    HIS 33.A O    no hydrogen  3.337  N/A
GLU 38.A N    GLY 34.A O    no hydrogen  3.383  N/A
THR 39.A OG1  TYR 35.A O    no hydrogen  3.289  N/A
THR 39.A OG1  LYS 36.A O    no hydrogen  2.787  N/A
SER 40.A N    MET 37.A O    no hydrogen  3.254  N/A