Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE2   no hydrogen  2.889  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.265  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  3.080  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  2.770  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.186  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.266  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.115  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.885  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.938  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.890  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.804  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.137  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.252  N/A
ASN 14.A N    SER 11.A O    no hydrogen  3.126  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.622  N/A
ASP 16.A N    SER 11.A O    no hydrogen  3.409  N/A
MET 18.A N    LEU 27.A O    no hydrogen  3.057  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.912  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.401  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.904  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.554  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.720  N/A
CYS 34.A N    SER 42.A O    no hydrogen  3.023  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.314  N/A
SER 42.A OG   CYS 39.A O    no hydrogen  3.070  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  3.193  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  2.906  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.018  N/A