Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qkb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     ILE 60.A O    no hydrogen  3.010  N/A
THR 6.A OG1   GLU 8.A O     no hydrogen  3.438  N/A
GLU 8.A N     THR 6.A OG1   no hydrogen  3.337  N/A
THR 15.A N    LEU 89.A O    no hydrogen  2.903  N/A
THR 15.A OG1  LEU 89.A O    no hydrogen  3.527  N/A
LYS 17.A N    VAL 87.A O    no hydrogen  2.937  N/A
ASP 18.A N    VAL 87.A O    no hydrogen  3.456  N/A
VAL 19.A N    ASP 18.A OD1  no hydrogen  2.774  N/A
VAL 20.A N    GLY 85.A O    no hydrogen  2.903  N/A
ALA 22.A N    GLY 83.A O    no hydrogen  2.831  N/A
THR 23.A OG1  HIS 82.A ND1  no hydrogen  2.943  N/A
SER 24.A N    VAL 81.A O    no hydrogen  2.909  N/A
SER 24.A OG   LEU 40.A O    no hydrogen  2.858  N/A
LEU 26.A N    LEU 79.A O    no hydrogen  3.064  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.886  N/A
ASP 31.A N    ALA 28.A O    no hydrogen  2.932  N/A
LYS 34.A N    ASP 31.A O    no hydrogen  3.070  N/A
LYS 34.A NZ   GLU 30.A O    no hydrogen  3.491  N/A
LYS 34.A NZ   ASP 31.A OD1  no hydrogen  3.375  N/A
LYS 34.A NZ   ASP 33.A OD1  no hydrogen  3.110  N/A
TYR 35.A N    ASP 33.A O    no hydrogen  3.039  N/A
ASP 38.A N    ASN 36.A O    no hydrogen  3.111  N/A
PHE 41.A N    PHE 37.A O    no hydrogen  3.109  N/A
ASP 42.A N    ASP 38.A O    no hydrogen  3.250  N/A
GLU 43.A N    GLN 39.A O    no hydrogen  2.907  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.817  N/A
LYS 45.A N    PHE 41.A O    no hydrogen  2.972  N/A
GLN 46.A N    ASP 42.A O    no hydrogen  2.980  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.009  N/A
LYS 47.A NZ   THR 23.A O    no hydrogen  3.174  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  3.001  N/A
LYS 49.A N    LYS 45.A O    no hydrogen  2.829  N/A
LYS 50.A N    GLN 46.A O    no hydrogen  3.037  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.106  N/A
LYS 51.A NZ   GLU 21.A O    no hydrogen  2.984  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.925  N/A
ASP 53.A N    LYS 49.A O    no hydrogen  2.874  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  3.076  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.130  N/A
GLU 56.A N    ASP 53.A O    no hydrogen  3.123  N/A
GLY 57.A N    ALA 52.A O    no hydrogen  3.094  N/A
ASP 58.A N    ILE 88.A O    no hydrogen  2.927  N/A
ILE 60.A N    PHE 4.A O     no hydrogen  2.999  N/A
ILE 61.A N    THR 86.A O    no hydrogen  2.845  N/A
GLY 62.A N    GLU 8.A O     no hydrogen  3.263  N/A
LEU 63.A N    THR 6.A O     no hydrogen  2.974  N/A
LYS 64.A N    TYR 84.A O    no hydrogen  2.951  N/A
LYS 64.A NZ   THR 7.A O     no hydrogen  3.006  N/A
LYS 64.A NZ   LEU 63.A O    no hydrogen  3.335  N/A
ASN 66.A N    HIS 82.A O    no hydrogen  2.813  N/A
GLU 68.A N    VAL 80.A O    no hydrogen  2.942  N/A
VAL 70.A N    PHE 78.A O    no hydrogen  2.788  N/A
VAL 72.A N    ALA 75.A O    no hydrogen  2.791  N/A
ALA 75.A N    VAL 72.A O    no hydrogen  3.276  N/A
LYS 77.A N    VAL 70.A O    no hydrogen  2.832  N/A
LYS 77.A NZ   LEU 27.A O    no hydrogen  3.271  N/A
PHE 78.A N    VAL 70.A O    no hydrogen  3.099  N/A
LEU 79.A N    LEU 26.A O    no hydrogen  3.076  N/A
VAL 80.A N    GLU 68.A O    no hydrogen  3.018  N/A
VAL 81.A N    SER 24.A O    no hydrogen  2.878  N/A
HIS 82.A N    ASN 66.A O    no hydrogen  2.759  N/A
HIS 82.A ND1  THR 23.A OG1  no hydrogen  2.943  N/A
HIS 82.A NE2  GLU 68.A OE1  no hydrogen  2.531  N/A
GLY 83.A N    ALA 22.A O    no hydrogen  2.759  N/A
TYR 84.A N    LYS 64.A O    no hydrogen  2.997  N/A
GLY 85.A N    VAL 20.A O    no hydrogen  3.061  N/A
THR 86.A N    ILE 61.A O    no hydrogen  2.728  N/A
VAL 87.A N    ASP 18.A O    no hydrogen  2.776  N/A
ILE 88.A N    GLY 59.A O    no hydrogen  2.958  N/A
LEU 89.A N    THR 15.A O    no hydrogen  2.917  N/A
ILE 90.A N    ASP 58.A OD2  no hydrogen  2.975  N/A