Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gl6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 12.A SG   SER 1.A O     no hydrogen  3.337  N/A
LYS 13.A N    ARG 10.A O    no hydrogen  2.967  N/A
LYS 13.A NZ   ASP 17.A OD2  no hydrogen  2.732  N/A
VAL 19.A N    PHE 29.A O    no hydrogen  2.804  N/A
GLN 20.A NE2  ASP 26.A O    no hydrogen  2.885  N/A
CYS 21.A N    GLU 27.A O    no hydrogen  2.929  N/A
CYS 21.A SG   TYR 46.A O    no hydrogen  3.820  N/A
ASP 22.A N    TYR 46.A O    no hydrogen  2.725  N/A
PHE 29.A N    VAL 19.A O    no hydrogen  2.785  N/A
GLN 31.A N    ASP 17.A O    no hydrogen  2.917  N/A
CYS 33.A SG   HIS 30.A ND1  no hydrogen  3.629  N/A
VAL 34.A N    GLN 31.A O    no hydrogen  3.301  N/A
GLY 35.A N    VAL 32.A O    no hydrogen  3.237  N/A
VAL 36.A N    GLN 31.A O    no hydrogen  3.099  N/A
MET 40.A N    SER 37.A OG   no hydrogen  3.185  N/A
ALA 41.A N    SER 37.A O    no hydrogen  2.904  N/A
GLU 42.A N    PRO 38.A O    no hydrogen  3.079  N/A
GLU 42.A N    GLU 39.A O    no hydrogen  3.192  N/A
ASN 43.A N    GLU 39.A O    no hydrogen  2.902  N/A
GLU 44.A N    MET 40.A O    no hydrogen  3.317  N/A
TYR 46.A N    ASP 22.A OD2  no hydrogen  2.996  N/A
CYS 51.A N    CYS 48.A O    no hydrogen  3.193  N/A
ALA 52.A N    CYS 48.A O    no hydrogen  2.913  N/A