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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     CYS 1.A O     no hydrogen  3.070  N/A
ARG 6.A N     GLY 2.A O     no hydrogen  3.106  N/A
ALA 7.A N     ASP 3.A O     no hydrogen  2.995  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  3.042  N/A
LEU 8.A N     LEU 5.A O     no hydrogen  3.220  N/A
GLY 9.A N     ARG 6.A O     no hydrogen  3.205  N/A
GLN 10.A N    LEU 5.A O     no hydrogen  3.214  N/A
THR 13.A OG1  GLU 61.A OE1  no hydrogen  2.743  N/A
THR 13.A OG1  GLU 61.A OE2  no hydrogen  2.865  N/A
GLN 14.A N    GLU 61.A OE1  no hydrogen  2.810  N/A
ALA 15.A N    THR 13.A OG1  no hydrogen  3.124  N/A
VAL 17.A N    THR 13.A O    no hydrogen  3.077  N/A
LEU 18.A N    GLN 14.A O    no hydrogen  3.300  N/A
ARG 19.A N    ALA 15.A O    no hydrogen  2.945  N/A
VAL 20.A N    GLU 16.A O    no hydrogen  3.250  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  3.024  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  3.334  N/A
LYS 23.A N    LEU 18.A O    no hydrogen  2.779  N/A
THR 26.A OG1  LYS 24.A O    no hydrogen  3.465  N/A
THR 28.A N    ASP 31.A OD2  no hydrogen  3.220  N/A
THR 28.A OG1  ASP 31.A OD2  no hydrogen  2.714  N/A
TYR 29.A OH   GLU 77.A O    no hydrogen  3.290  N/A
TYR 29.A OH   GLU 77.A OE2  no hydrogen  3.175  N/A
ASP 31.A N    THR 28.A O    no hydrogen  3.261  N/A
PHE 32.A N    THR 28.A O    no hydrogen  3.293  N/A
VAL 33.A N    TYR 29.A O    no hydrogen  3.032  N/A
GLU 34.A N    GLU 30.A O    no hydrogen  3.139  N/A
GLY 35.A N    ASP 31.A O    no hydrogen  2.948  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.992  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  2.736  N/A
PHE 39.A N    LEU 36.A O    no hydrogen  3.020  N/A
ASP 40.A N    ARG 37.A O    no hydrogen  3.307  N/A
GLY 43.A N    ASP 40.A OD1  no hydrogen  3.223  N/A
GLY 45.A N    ASP 40.A OD2  no hydrogen  2.880  N/A
VAL 46.A N    ASN 44.A OD1  no hydrogen  3.236  N/A
VAL 47.A N    ILE 74.A O    no hydrogen  2.953  N/A
GLY 49.A N    GLY 72.A O    no hydrogen  3.131  N/A
GLU 51.A N    MET 48.A O    no hydrogen  2.940  N/A
LEU 52.A N    MET 48.A O    no hydrogen  3.198  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  3.307  N/A
HIS 54.A N    ALA 50.A O    no hydrogen  3.151  N/A
VAL 55.A N    GLU 51.A O    no hydrogen  2.950  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.081  N/A
ALA 57.A N    ARG 53.A O    no hydrogen  3.068  N/A
THR 58.A N    VAL 55.A O    no hydrogen  3.371  N/A
THR 58.A OG1  HIS 54.A O    no hydrogen  2.705  N/A
LEU 59.A N    VAL 55.A O    no hydrogen  2.986  N/A
THR 63.A OG1  GLU 66.A OE2  no hydrogen  2.717  N/A
VAL 67.A N    THR 63.A O    no hydrogen  2.879  N/A
ASP 69.A N    CYS 73.A O    no hydrogen  3.086  N/A
GLY 72.A N    ASP 69.A O    no hydrogen  2.811  N/A
CYS 73.A SG   ASP 69.A OD2  no hydrogen  3.576  N/A
ILE 74.A N    VAL 47.A O    no hydrogen  2.742  N/A
TYR 76.A OH   ASP 40.A OD2  no hydrogen  2.728  N/A
ALA 78.A N    ASN 75.A OD1  no hydrogen  2.949  N/A
PHE 79.A N    ASN 75.A O    no hydrogen  2.981  N/A
VAL 80.A N    TYR 76.A O    no hydrogen  2.908  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  3.178  N/A
HIS 82.A N    ALA 78.A O    no hydrogen  2.875  N/A
ILE 83.A N    PHE 79.A O    no hydrogen  2.874  N/A
MET 84.A N    VAL 80.A O    no hydrogen  2.933  N/A
ALA 85.A N    LYS 81.A O    no hydrogen  3.095  N/A