Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE2  no hydrogen  3.292  N/A
SER 5.A OG    GLU 3.A OE1  no hydrogen  2.214  N/A
LEU 6.A N     GLU 3.A OE1  no hydrogen  3.261  N/A
LYS 7.A N     GLU 3.A O    no hydrogen  2.814  N/A
ALA 8.A N     PRO 4.A O    no hydrogen  2.673  N/A
LEU 9.A N     SER 5.A O    no hydrogen  3.304  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  3.017  N/A
SER 11.A N    LYS 7.A O    no hydrogen  2.936  N/A
SER 11.A OG   LYS 7.A O    no hydrogen  2.730  N/A
LYS 12.A N    ALA 8.A O    no hydrogen  3.044  N/A
TYR 13.A N    ALA 10.A O   no hydrogen  3.268  N/A
CYS 15.A N    SER 11.A O   no hydrogen  2.934  N/A
GLU 16.A N    SER 11.A O   no hydrogen  3.245  N/A
LYS 17.A N    CYS 15.A O   no hydrogen  2.953  N/A
SER 18.A N    LEU 27.A O   no hydrogen  2.956  N/A
SER 18.A OG   PRO 28.A O   no hydrogen  2.802  N/A
ILE 19.A N    ARG 46.A O   no hydrogen  2.653  N/A
CYS 20.A N    ALA 25.A O   no hydrogen  3.100  N/A
ARG 21.A N    GLN 44.A O   no hydrogen  2.950  N/A
TYR 24.A N    CYS 20.A O   no hydrogen  2.963  N/A
LEU 27.A N    SER 18.A O   no hydrogen  2.760  N/A
ALA 31.A N    PRO 28.A O   no hydrogen  3.064  N/A
ASN 33.A ND2  HIS 41.A O   no hydrogen  2.560  N/A
CYS 34.A N    THR 42.A O   no hydrogen  2.949  N/A
CYS 39.A SG   LYS 36.A O   no hydrogen  3.471  N/A
GLY 40.A N    ARG 37.A O   no hydrogen  3.051  N/A
HIS 41.A N    LYS 36.A O   no hydrogen  3.333  N/A
HIS 41.A ND1  CYS 34.A O   no hydrogen  3.121  N/A
ARG 46.A N    ILE 19.A O   no hydrogen  3.116  N/A
ARG 46.A NH1  PRO 47.A O   no hydrogen  3.356  N/A
LYS 48.A N    LYS 17.A O   no hydrogen  2.775  N/A