Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_Cm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE2   no hydrogen  2.644  N/A
ARG 7.A N     PRO 4.A O     no hydrogen  2.861  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  2.990  N/A
ASN 14.A ND2  ALA 10.A O    no hydrogen  2.898  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.857  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.489  N/A
CYS 20.A SG   ASN 44.A O    no hydrogen  3.637  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.985  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.820  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.276  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  2.707  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.117  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.335  N/A
CYS 39.A SG   THR 42.A OG1  no hydrogen  3.698  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.673  N/A
LYS 50.A N    LYS 48.A O    no hydrogen  2.613  N/A