Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aeq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N       GLN 7.A OE1   no hydrogen  3.165  N/A
GLN 7.A N       ALA 4.A O     no hydrogen  2.847  N/A
VAL 8.A N       CYS 5.A O     no hydrogen  2.898  N/A
SER 9.A N       GLN 12.A OE1  no hydrogen  2.912  N/A
SER 9.A OG      GLN 12.A OE1  no hydrogen  3.373  N/A
GLN 12.A N      SER 9.A OG    no hydrogen  3.170  N/A
ALA 13.A N      SER 9.A O     no hydrogen  2.918  N/A
ARG 14.A N      ASP 10.A O    no hydrogen  2.904  N/A
THR 15.A N      GLU 11.A O    no hydrogen  2.940  N/A
THR 15.A OG1    GLU 11.A O    no hydrogen  2.846  N/A
THR 15.A OG1    GLU 11.A OE2  no hydrogen  3.550  N/A
PHE 16.A N      GLN 12.A O    no hydrogen  2.915  N/A
VAL 17.A N      ALA 13.A O    no hydrogen  2.912  N/A
LYS 18.A N      ARG 14.A O    no hydrogen  2.896  N/A
ASN 19.A N      THR 15.A O    no hydrogen  2.949  N/A
ASP 20.A N      PHE 16.A O    no hydrogen  2.926  N/A
TYR 21.A N      VAL 17.A O    no hydrogen  2.871  N/A
LEU 22.A N      LYS 18.A O    no hydrogen  2.957  N/A
GLN 23.A N      ASN 19.A O    no hydrogen  2.954  N/A
ARG 24.A N      ASP 20.A O    no hydrogen  2.925  N/A
MET 25.A N      TYR 21.A O    no hydrogen  2.934  N/A
LYS 26.A N      LEU 22.A O    no hydrogen  2.994  N/A
ARG 27.A N      GLN 23.A O    no hydrogen  2.899  N/A
TRP 28.A N      ARG 24.A O    no hydrogen  2.936  N/A
ASP 29.A N      MET 25.A O    no hydrogen  3.013  N/A
ASN 30.A N      LYS 26.A O    no hydrogen  2.924  N/A
ASP 31.A N      ARG 27.A O    no hydrogen  2.925  N/A
VAL 32.A N      TRP 28.A O    no hydrogen  2.977  N/A
GLN 33.A N      ASP 29.A O    no hydrogen  2.946  N/A
LEU 34.A N      ASN 30.A O    no hydrogen  2.902  N/A
LEU 35.A N      ASP 31.A O    no hydrogen  2.937  N/A
GLY 36.A N      VAL 32.A O    no hydrogen  2.857  N/A
ILE 39.A N      THR 37.A OG1  no hydrogen  2.948  N/A
LYS 41.A N      GLU 67.A O    no hydrogen  2.916  N/A
THR 43.A N      LYS 65.A O    no hydrogen  2.878  N/A
THR 43.A OG1.A  LYS 65.A O    no hydrogen  3.366  N/A
THR 43.A OG1.A  GLU 67.A OE2  no hydrogen  2.827  N/A
THR 43.A OG1.B  GLU 67.A OE1  no hydrogen  3.127  N/A
THR 43.A OG1.B  GLU 67.A OE2  no hydrogen  2.762  N/A
GLU 45.A N      PRO 63.A O    no hydrogen  3.354  N/A
LYS 46.A NZ     GLU 48.A OE2  no hydrogen  2.829  N/A
SER 50.A OG     THR 52.A O    no hydrogen  2.803  N/A
ASP 56.A N      ASP 53.A O    no hydrogen  2.969  N/A
GLU 57.A N      VAL 54.A O    no hydrogen  3.119  N/A
LEU 60.A N      TYR 79.A O    no hydrogen  2.912  N/A
VAL 62.A N      GLY 77.A O    no hydrogen  2.776  N/A
PHE 64.A N      TYR 75.A O    no hydrogen  2.951  N/A
LYS 65.A N      THR 43.A O    no hydrogen  2.870  N/A
ALA 66.A N      ARG 73.A O    no hydrogen  2.889  N/A
GLU 67.A N      LYS 41.A O    no hydrogen  2.887  N/A
GLY 68.A N      GLY 71.A O    no hydrogen  2.749  N/A
ASP 70.A N      LEU 35.A O    no hydrogen  2.874  N/A
ARG 73.A N      ALA 66.A O    no hydrogen  2.900  N/A
ARG 73.A NE     ASP 31.A OD1  no hydrogen  3.405  N/A
TYR 75.A N      PHE 64.A O    no hydrogen  2.852  N/A
TYR 75.A OH     ASP 31.A OD2  no hydrogen  2.424  N/A
TYR 76.A N      ALA 89.A O    no hydrogen  2.914  N/A
GLY 77.A N      VAL 62.A O    no hydrogen  2.925  N/A
MET 78.A N      GLU 87.A O    no hydrogen  2.871  N/A
TYR 79.A N      LEU 60.A O    no hydrogen  2.856  N/A
HIS 80.A N      TYR 85.A O    no hydrogen  2.864  N/A
HIS 80.A NE2    GLU 87.A OE2  no hydrogen  2.689  N/A
CYS 81.A SG     TYR 79.A O    no hydrogen  3.781  N/A
GLY 84.A N      HIS 80.A O    no hydrogen  2.918  N/A
GLY 84.A N      CYS 81.A O    no hydrogen  3.252  N/A
TYR 85.A N      HIS 80.A O    no hydrogen  3.449  N/A
GLU 87.A N      MET 78.A O    no hydrogen  2.991  N/A
ALA 89.A N      TYR 76.A O    no hydrogen  2.920  N/A
ASN 90.A ND2    MET 74.A O    no hydrogen  2.818  N/A