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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 3.A OG    no hydrogen  2.586  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.110  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.011  N/A
HIS 16.A N    SER 12.A O    no hydrogen  3.135  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.426  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  3.078  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.997  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.351  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.981  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  3.116  N/A
HIS 44.A N    ARG 40.A O    no hydrogen  3.359  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.921  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.125  N/A
HIS 47.A N    ARG 43.A O    no hydrogen  3.113  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.980  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.119  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.998  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  3.337  N/A
LYS 51.A NZ   GLU 55.A OE1  no hydrogen  3.555  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  3.255  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.229  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  3.411  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.744  N/A
PHE 56.A N    ALA 52.A O    no hydrogen  2.744  N/A
LYS 57.A N    LYS 54.A O    no hydrogen  3.214  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.684  N/A
GLY 59.A N    GLU 55.A O    no hydrogen  2.631  N/A
LYS 60.A NZ   PHE 56.A O    no hydrogen  3.347  N/A
THR 63.A OG1  THR 63.A O    no hydrogen  2.439  N/A