Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xy6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ARG 2.A O     no hydrogen  2.923  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  2.858  N/A
GLN 7.A NE2   GLU 11.A OE2  no hydrogen  2.681  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.955  N/A
LYS 9.A N     GLU 6.A O     no hydrogen  3.352  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.962  N/A
ALA 12.A N    LYS 9.A O     no hydrogen  2.969  N/A
ASN 13.A N    MET 10.A O    no hydrogen  3.337  N/A
ASP 15.A N    ASP 15.A OD1  no hydrogen  2.471  N/A
ARG 16.A NH2  GLU 11.A O    no hydrogen  3.267  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.921  N/A
ALA 24.A N    SER 20.A O    no hydrogen  2.881  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.916  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.933  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.904  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.883  N/A
TYR 29.A N    ASP 25.A O    no hydrogen  2.943  N/A
CYS 30.A N    LEU 26.A O    no hydrogen  2.941  N/A
GLU 31.A N    MET 27.A O    no hydrogen  2.915  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.912  N/A
HIS 33.A N    TYR 29.A O    no hydrogen  3.377  N/A
LEU 40.A N    ASP 37.A OD2  no hydrogen  2.946  N/A
THR 41.A N    ASP 37.A O    no hydrogen  3.188  N/A
GLU 47.A N    GLU 47.A OE1  no hydrogen  2.722  N/A
PHE 50.A N    ASN 48.A OD1  no hydrogen  3.325  N/A
ARG 51.A NH1  ALA 45.A O    no hydrogen  2.791  N/A
ARG 51.A NH1  SER 46.A O    no hydrogen  2.745  N/A