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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASP 2.A OD2   no hydrogen  3.167  N/A
LEU 6.A N     ASP 2.A O     no hydrogen  3.037  N/A
MET 7.A N     GLU 3.A O     no hydrogen  2.867  N/A
SER 8.A N     GLU 4.A O     no hydrogen  3.047  N/A
SER 8.A OG    GLU 4.A O     no hydrogen  3.433  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.815  N/A
VAL 10.A N    LEU 6.A O     no hydrogen  2.870  N/A
ILE 11.A N    MET 7.A O     no hydrogen  3.051  N/A
GLU 12.A N    SER 8.A O     no hydrogen  2.920  N/A
MET 13.A N    LEU 9.A O     no hydrogen  2.947  N/A
LEU 15.A N    VAL 10.A O    no hydrogen  2.923  N/A
ARG 17.A N    GLY 14.A O    no hydrogen  3.071  N/A
LYS 19.A NZ   GLY 14.A O    no hydrogen  3.126  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.826  N/A
SER 26.A OG   GLU 30.A OE2  no hydrogen  3.407  N/A
ASP 28.A N    THR 25.A OG1  no hydrogen  2.799  N/A
CYS 29.A N    THR 25.A O    no hydrogen  2.934  N/A
CYS 29.A SG   THR 25.A O    no hydrogen  3.391  N/A
GLU 30.A N    SER 26.A O    no hydrogen  2.743  N/A
VAL 31.A N    TYR 27.A O    no hydrogen  2.960  N/A
ASN 32.A N    ASP 28.A O    no hydrogen  3.167  N/A
ASN 32.A ND2  ASP 28.A O    no hydrogen  2.823  N/A
ASN 40.A N    SER 38.A OG   no hydrogen  3.327  N/A
LEU 47.A N    GLY 44.A O    no hydrogen  3.026  N/A
LEU 48.A N    GLU 45.A O    no hydrogen  3.262  N/A
ARG 49.A N    GLU 45.A O    no hydrogen  3.326  N/A
ARG 49.A NE   ASP 52.A OD2  no hydrogen  3.553  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  3.068  N/A
LEU 51.A N    LEU 48.A O    no hydrogen  3.088  N/A
ASP 52.A N    ARG 49.A O    no hydrogen  2.827  N/A