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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ILE 3.A O     no hydrogen  2.980  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.972  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.902  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  3.009  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.882  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.101  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.380  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.025  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.012  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.666  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.392  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.038  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.992  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.894  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.055  N/A
LYS 28.A NZ    GLU 26.A OE2  no hydrogen  2.770  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.886  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.677  N/A
TRP 30.A NE1   ASP 81.A OD2  no hydrogen  2.514  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.909  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.414  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.873  N/A
ARG 38.A NH1   GLU 33.A OE1  no hydrogen  3.472  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.885  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.830  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.164  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.898  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.218  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.043  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.873  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.987  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  3.060  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.879  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.904  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.910  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.901  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.915  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.931  N/A
ARG 61.A NH2   GLU 70.A OE2  no hydrogen  3.378  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.881  N/A
LYS 62.A NZ    SER 64.A OG   no hydrogen  3.378  N/A
GLU 67.A N     SER 64.A O    no hydrogen  2.959  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.866  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.919  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.868  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.130  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.494  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.979  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.412  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.366  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  3.197  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.804  N/A
LYS 86.A NZ    GLU 26.A OE1  no hydrogen  2.696  N/A
LYS 86.A NZ    SER 84.A OG   no hydrogen  2.406  N/A
ARG 87.A N     THR 24.A O    no hydrogen  2.997  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.954  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.553  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.552  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.936  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.160  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  2.843  N/A
GLU 101.A N    TYR 97.A O    no hydrogen  3.217  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.340  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.437  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.828  N/A