Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd3_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LYS 3.A O     no hydrogen  2.930  N/A
LYS 5.A NZ    SER 9.A OG    no hydrogen  3.072  N/A
ARG 7.A NH1   HIS 21.A ND1  no hydrogen  3.463  N/A
SER 8.A N     THR 6.A OG1   no hydrogen  3.248  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.529  N/A
SER 9.A OG    THR 6.A O     no hydrogen  3.032  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.329  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  3.206  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.428  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.571  N/A
GLN 14.A N    GLU 46.A OE2  no hydrogen  2.628  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  3.379  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.326  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.907  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.887  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.903  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.896  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.905  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.922  N/A
ASN 28.A ND2  ASN 28.A O    no hydrogen  2.441  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.907  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.927  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.876  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.912  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  2.948  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.911  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.867  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.922  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.955  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.890  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.694  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.853  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.940  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.945  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.875  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.881  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  2.975  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.872  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.853  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.940  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.923  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.855  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.884  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.936  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  3.143  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.338  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.119  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.793  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.086  N/A
ARG 71.A NE   GLY 95.A O    no hydrogen  2.830  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  3.003  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.393  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.922  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.914  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.884  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  2.931  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.928  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  3.106  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  2.849  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  3.213  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  2.893  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.801  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.913  N/A
LYS 85.A NZ   GLU 81.A OE1  no hydrogen  2.398  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.918  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.822  N/A
ASN 100.A N   LEU 98.A O    no hydrogen  2.994  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.266  N/A