Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zg6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG      ASP 3.A OD1   no hydrogen  3.487  N/A
LYS 11.A N      GLN 14.A OE1  no hydrogen  2.863  N/A
GLN 14.A N      LYS 11.A O    no hydrogen  2.729  N/A
ARG 15.A N      LYS 11.A O    no hydrogen  3.033  N/A
ALA 16.A N      GLU 12.A O    no hydrogen  2.979  N/A
LEU 17.A N.A    SER 13.A O    no hydrogen  3.137  N/A
LEU 17.A N.B    SER 13.A O    no hydrogen  3.149  N/A
ILE 18.A N      GLN 14.A O    no hydrogen  2.992  N/A
ASP 19.A N      ARG 15.A O    no hydrogen  2.878  N/A
ALA 20.A N      ALA 16.A O    no hydrogen  2.995  N/A
ALA 21.A N      LEU 17.A O.A  no hydrogen  3.202  N/A
ALA 21.A N      LEU 17.A O.B  no hydrogen  3.184  N/A
ALA 22.A N      ILE 18.A O    no hydrogen  2.890  N/A
GLU 23.A N      ASP 19.A O    no hydrogen  2.980  N/A
ILE 24.A N      ALA 20.A O    no hydrogen  3.176  N/A
LEU 25.A N      ALA 21.A O    no hydrogen  3.008  N/A
HIS 26.A N      GLU 23.A O    no hydrogen  3.158  N/A
LYS 27.A N      ALA 22.A O    no hydrogen  2.937  N/A
ARG 29.A NH1    ASP 19.A OD1  no hydrogen  3.325  N/A
ARG 29.A NH1    ASP 19.A OD2  no hydrogen  3.128  N/A
ASP 31.A N      SER 28.A OG   no hydrogen  2.881  N/A
PHE 32.A N      SER 28.A O    no hydrogen  2.996  N/A
ILE 33.A N      ARG 29.A O    no hydrogen  2.985  N/A
LEU 34.A N      THR 30.A O    no hydrogen  2.927  N/A
GLU 35.A N      ASP 31.A O    no hydrogen  2.924  N/A
THR 36.A N      PHE 32.A O    no hydrogen  3.097  N/A
THR 36.A OG1.A  PHE 32.A O    no hydrogen  2.931  N/A
THR 36.A OG1.A  ILE 33.A O    no hydrogen  2.782  N/A
THR 36.A OG1.B  PHE 32.A O    no hydrogen  2.801  N/A
ALA 37.A N      ILE 33.A O    no hydrogen  2.892  N/A
CYS 38.A N      LEU 34.A O    no hydrogen  2.830  N/A
CYS 38.A SG     LEU 34.A O    no hydrogen  3.304  N/A
GLN 39.A N      GLU 35.A O    no hydrogen  3.003  N/A
ALA 40.A N      THR 36.A O    no hydrogen  3.008  N/A
ALA 41.A N      ALA 37.A O    no hydrogen  2.805  N/A
GLU 42.A N      CYS 38.A O    no hydrogen  2.811  N/A
LYS 43.A N      GLN 39.A O    no hydrogen  3.237  N/A
VAL 44.A N      ALA 40.A O    no hydrogen  3.005  N/A
ILE 45.A N      ALA 41.A O    no hydrogen  2.944  N/A
LEU 46.A N      GLU 42.A O    no hydrogen  2.771  N/A
ASP 47.A N      LYS 43.A O    no hydrogen  2.875  N/A
ARG 48.A N      VAL 44.A O    no hydrogen  3.233  N/A
ARG 48.A N      ILE 45.A O    no hydrogen  3.139  N/A
ARG 49.A N      ILE 45.A O    no hydrogen  2.845  N/A
VAL 50.A N      LEU 46.A O    no hydrogen  2.716  N/A
PHE 51.A N      LEU 46.A O    no hydrogen  2.980  N/A