Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd7_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 9.A OG     no hydrogen  2.925  N/A
SER 9.A OG    THR 6.A OG1    no hydrogen  2.925  N/A
ARG 10.A N    THR 6.A O      no hydrogen  3.280  N/A
ARG 10.A NH1  LYS 5.A O      no hydrogen  3.527  N/A
ALA 11.A N    ARG 7.A O      no hydrogen  3.377  N/A
GLY 12.A N    SER 9.A O      no hydrogen  3.278  N/A
LEU 13.A N    SER 8.A O      no hydrogen  2.710  N/A
GLN 14.A N    GLU 46.A OE2   no hydrogen  2.516  N/A
HIS 21.A N    VAL 17.A O     no hydrogen  2.885  N/A
ARG 22.A N    GLY 18.A O     no hydrogen  2.884  N/A
LEU 23.A N    ARG 19.A O     no hydrogen  2.912  N/A
LEU 24.A N    VAL 20.A O     no hydrogen  2.893  N/A
ARG 25.A N    HIS 21.A O     no hydrogen  2.933  N/A
LYS 26.A N    ARG 22.A O     no hydrogen  2.877  N/A
GLY 27.A N    LEU 23.A O     no hydrogen  3.145  N/A
ASN 28.A N    ARG 25.A O     no hydrogen  3.344  N/A
TYR 40.A N    GLY 36.A O     no hydrogen  2.886  N/A
LEU 41.A N    ALA 37.A O     no hydrogen  2.936  N/A
ALA 42.A N    PRO 38.A O     no hydrogen  2.850  N/A
ALA 43.A N    VAL 39.A O     no hydrogen  2.908  N/A
VAL 44.A N    TYR 40.A O     no hydrogen  2.942  N/A
LEU 45.A N    LEU 41.A O     no hydrogen  2.904  N/A
GLU 46.A N    ALA 42.A O     no hydrogen  2.855  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  2.937  N/A
THR 49.A N    LEU 45.A O     no hydrogen  2.897  N/A
THR 49.A OG1  LEU 45.A O     no hydrogen  2.628  N/A
ALA 50.A N    GLU 46.A O     no hydrogen  2.873  N/A
GLU 51.A N    TYR 47.A O     no hydrogen  2.920  N/A
ILE 52.A N    LEU 48.A O     no hydrogen  2.969  N/A
LEU 53.A N    THR 49.A O     no hydrogen  2.878  N/A
GLU 54.A N    ALA 50.A O     no hydrogen  2.872  N/A
LEU 55.A N    GLU 51.A O     no hydrogen  2.968  N/A
ALA 56.A N    ILE 52.A O     no hydrogen  2.886  N/A
GLY 57.A N    LEU 53.A O     no hydrogen  2.859  N/A
ASN 58.A N    GLU 54.A O     no hydrogen  2.918  N/A
ALA 59.A N    LEU 55.A O     no hydrogen  2.934  N/A
ALA 60.A N    ALA 56.A O     no hydrogen  2.873  N/A
ARG 61.A N    GLY 57.A O     no hydrogen  2.886  N/A
ASP 62.A N    ASN 58.A O     no hydrogen  2.915  N/A
ASN 63.A N    ALA 59.A O     no hydrogen  2.942  N/A
LYS 64.A N    ARG 61.A O     no hydrogen  3.477  N/A
LYS 65.A N    ALA 60.A O     no hydrogen  2.641  N/A
ILE 69.A N    HIS 72.A ND1   no hydrogen  3.229  N/A
ARG 71.A NH1  VAL 97.A O     no hydrogen  2.826  N/A
ARG 71.A NH2  VAL 97.A O     no hydrogen  2.703  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  3.143  N/A
GLN 74.A N    PRO 70.A O     no hydrogen  2.914  N/A
GLN 74.A NE2  GLY 96.A O     no hydrogen  2.399  N/A
LEU 75.A N    ARG 71.A O     no hydrogen  2.906  N/A
ALA 76.A N    HIS 72.A O     no hydrogen  2.888  N/A
VAL 77.A N    LEU 73.A O     no hydrogen  2.920  N/A
ARG 78.A N    GLN 74.A O     no hydrogen  2.906  N/A
ARG 78.A NH1  ASN 84.A OD1   no hydrogen  3.301  N/A
ARG 78.A NH1  LEU 87.A O     no hydrogen  2.536  N/A
ARG 78.A NH2  VAL 90.A O     no hydrogen  2.387  N/A
GLU 81.A N    GLU 81.A OE1   no hydrogen  2.940  N/A
ASN 84.A N    ASP 80.A O     no hydrogen  3.362  N/A
LYS 85.A N    GLU 81.A O     no hydrogen  2.890  N/A
LEU 86.A N    GLU 82.A O     no hydrogen  2.936  N/A
LEU 87.A N    LEU 83.A O     no hydrogen  2.646  N/A
ASN 100.A N   ASN 100.A OD1  no hydrogen  2.537  N/A
LEU 106.A N   GLN 102.A O    no hydrogen  3.274  N/A