Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE2   no hydrogen  3.396  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.296  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  3.212  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  2.980  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.874  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.896  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.907  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.968  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.898  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.822  N/A
LYS 12.A NZ   TYR 13.A OH   no hydrogen  3.035  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  3.031  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.328  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.850  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.233  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.899  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.906  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.799  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  2.878  N/A
CYS 20.A SG   THR 42.A OG1  no hydrogen  3.649  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.944  N/A
ARG 21.A NE   ASN 44.A OD1  no hydrogen  3.206  N/A
ALA 25.A N    CYS 20.A O    no hydrogen  3.092  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.837  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.000  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.787  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.972  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.333  N/A
CYS 39.A SG   THR 42.A OG1  no hydrogen  3.723  N/A
ASN 43.A N    ASN 43.A OD1  no hydrogen  2.540  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.951  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.909  N/A
LYS 50.A NZ   LYS 48.A O    no hydrogen  2.837  N/A