Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG     no hydrogen  3.292  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.899  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.901  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.921  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.852  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.972  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  3.106  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.267  N/A
GLN 11.A NE2   LEU 7.A O      no hydrogen  2.920  N/A
MET 12.A N     GLU 8.A O      no hydrogen  2.943  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.325  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.048  N/A
LYS 13.A NZ    VAL 80.A O     no hydrogen  2.318  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.978  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.977  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.282  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.236  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.846  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  3.369  N/A
LYS 28.A N     SER 82.A O     no hydrogen  2.974  N/A
LYS 28.A NZ    GLU 26.A OE1   no hydrogen  3.253  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.862  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.997  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.893  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  2.792  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.071  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.921  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.946  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  3.002  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  2.927  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.193  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.936  N/A
ARG 50.A NH1   HIS 55.A O     no hydrogen  3.007  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.468  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.948  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.833  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.980  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.938  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.942  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.896  N/A
ARG 61.A NE    GLU 70.A OE2   no hydrogen  3.206  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.880  N/A
LYS 62.A NZ    GLU 43.A O     no hydrogen  2.505  N/A
SER 64.A N     GLU 67.A O     no hydrogen  3.251  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.046  N/A
GLU 67.A N     SER 64.A O     no hydrogen  2.690  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.884  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.927  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.879  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.256  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.941  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.069  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.222  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.839  N/A
SER 84.A N     GLU 26.A O     no hydrogen  2.928  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.903  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.506  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.764  N/A
ARG 88.A NH2   ASN 114.A OD1  no hydrogen  2.741  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.563  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.915  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  2.963  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.955  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  3.338  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  2.743  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  2.963  N/A
ARG 102.A NH1  ALA 106.A O    no hydrogen  3.508  N/A
THR 103.A OG1  GLU 101.A O    no hydrogen  3.433  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  2.935  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  3.503  N/A