Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.825  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.221  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.973  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.952  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.627  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.352  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.187  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.170  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.169  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.879  N/A
GLU 16.A N    SER 11.A O    no hydrogen  2.881  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.893  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  2.935  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.581  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.234  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.855  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.037  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.716  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.013  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.158  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.713  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.895  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.614  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.269  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.271  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.286  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.874  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.007  N/A
LYS 50.A NZ   GLU 16.A OE2  no hydrogen  2.956  N/A