Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     ARG 6.A O     no hydrogen  3.472  N/A
LEU 12.A N    GLY 8.A O     no hydrogen  3.410  N/A
ARG 13.A N    THR 9.A O     no hydrogen  2.951  N/A
GLU 14.A N    VAL 10.A O    no hydrogen  2.878  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  2.898  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.918  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.916  N/A
TYR 18.A N    GLU 14.A O    no hydrogen  2.870  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  3.195  N/A
LYS 20.A N    ARG 17.A O    no hydrogen  3.277  N/A
LYS 20.A NZ   ARG 16.A O    no hydrogen  3.564  N/A
THR 22.A OG1  THR 22.A O    no hydrogen  2.442  N/A
ILE 26.A N    GLU 61.A OE2  no hydrogen  3.356  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.920  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.894  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.932  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  2.945  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  2.932  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.897  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.987  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.938  N/A
GLN 40.A N    ARG 36.A O    no hydrogen  2.891  N/A
ASP 41.A N    GLU 37.A O    no hydrogen  2.927  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  2.979  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  2.781  N/A
LYS 43.A NZ   THR 44.A O    no hydrogen  3.330  N/A
VAL 53.A N    GLN 49.A O    no hydrogen  3.355  N/A
MET 54.A N    SER 50.A O    no hydrogen  2.968  N/A
ALA 55.A N    SER 51.A O    no hydrogen  2.896  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  2.938  N/A
GLN 57.A N    VAL 53.A O    no hydrogen  2.954  N/A
GLU 58.A N    MET 54.A O    no hydrogen  2.937  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.963  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.962  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.491  N/A
GLU 61.A N    GLN 57.A O    no hydrogen  2.937  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.992  N/A
TYR 63.A N    ALA 59.A O    no hydrogen  2.956  N/A
TYR 63.A OH   GLU 97.A OE1  no hydrogen  2.435  N/A
LEU 64.A N    CYS 60.A O    no hydrogen  2.935  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  2.945  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  3.004  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.944  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  2.915  N/A
GLU 69.A N    VAL 65.A O    no hydrogen  2.956  N/A
ASP 70.A N    GLY 66.A O    no hydrogen  3.051  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.887  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.791  N/A
ASN 72.A N    PHE 68.A O    no hydrogen  2.918  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  3.000  N/A
CYS 74.A N    ASP 70.A O    no hydrogen  2.968  N/A
CYS 74.A SG   ASP 70.A O    no hydrogen  3.684  N/A
ALA 75.A N    THR 71.A O    no hydrogen  2.921  N/A
ILE 76.A N    ASN 72.A O    no hydrogen  2.913  N/A
HIS 77.A N    LEU 73.A O    no hydrogen  2.958  N/A
ALA 78.A N    CYS 74.A O    no hydrogen  2.959  N/A
LYS 79.A N    ILE 76.A O    no hydrogen  3.131  N/A
ARG 80.A N    ALA 75.A O    no hydrogen  3.213  N/A
ARG 80.A NH1  ASP 87.A OD2  no hydrogen  3.303  N/A
ARG 80.A NH2  ASP 87.A OD1  no hydrogen  3.267  N/A
ARG 80.A NH2  ASP 87.A OD2  no hydrogen  3.469  N/A
ASP 87.A N    MET 84.A O    no hydrogen  2.820  N/A
ILE 88.A N    MET 84.A O    no hydrogen  3.433  N/A
GLN 89.A N    PRO 85.A O    no hydrogen  2.934  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.898  N/A
ALA 91.A N    ASP 87.A O    no hydrogen  2.917  N/A
ARG 92.A N    ILE 88.A O    no hydrogen  2.932  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.909  N/A
ARG 93.A NH1  ARG 93.A O    no hydrogen  3.062  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.913  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  2.944  N/A
ARG 95.A NH1  ASP 70.A OD2  no hydrogen  2.964  N/A
ARG 95.A NH2  GLU 97.A OE2  no hydrogen  2.445  N/A
GLY 96.A N    ARG 93.A O    no hydrogen  3.273  N/A
GLU 97.A N    ARG 92.A O    no hydrogen  3.201  N/A