Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xjk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.991  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.079  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.839  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  3.104  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  3.230  N/A
ASN 10.A N    GLU 6.A O     no hydrogen  3.063  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.793  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  2.922  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  3.322  N/A
ASP 14.A N    ASN 10.A O    no hydrogen  3.108  N/A
VAL 15.A N    SER 11.A O    no hydrogen  2.884  N/A
TYR 16.A N    ILE 12.A O    no hydrogen  3.294  N/A
TYR 16.A OH   VAL 66.A O    no hydrogen  2.699  N/A
HIS 17.A N    ILE 13.A O    no hydrogen  3.316  N/A
HIS 17.A ND1  ILE 13.A O    no hydrogen  2.755  N/A
LYS 18.A N    ASP 14.A O    no hydrogen  3.180  N/A
LYS 18.A N    VAL 15.A O    no hydrogen  3.252  N/A
LYS 18.A NZ   GLU 41.A OE2  no hydrogen  2.941  N/A
TYR 19.A N    TYR 16.A O    no hydrogen  3.080  N/A
TYR 19.A OH   GLU 41.A OE2  no hydrogen  2.738  N/A
SER 20.A N    TYR 16.A O    no hydrogen  2.967  N/A
SER 20.A OG   PHE 26.A O    no hydrogen  2.779  N/A
LEU 21.A N    HIS 17.A O    no hydrogen  3.161  N/A
ILE 22.A N    TYR 19.A O    no hydrogen  3.469  N/A
LYS 23.A NZ   ASP 32.A OD1  no hydrogen  3.144  N/A
LYS 23.A NZ   ASP 32.A OD2  no hydrogen  2.894  N/A
LYS 23.A NZ   ASP 33.A OD1  no hydrogen  2.660  N/A
LYS 23.A NZ   ASP 33.A OD2  no hydrogen  3.376  N/A
ASN 25.A N    TYR 30.A OH   no hydrogen  2.982  N/A
HIS 27.A N    ASN 25.A OD1  no hydrogen  2.624  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.193  N/A
VAL 29.A N    VAL 66.A O    no hydrogen  2.918  N/A
TYR 30.A N    ASP 33.A OD2  no hydrogen  3.086  N/A
LEU 34.A N    TYR 30.A O    no hydrogen  2.832  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  3.174  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  2.836  N/A
LYS 36.A N    ASP 32.A O    no hydrogen  3.222  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  2.929  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.793  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.952  N/A
THR 40.A N    LYS 36.A O    no hydrogen  3.035  N/A
THR 40.A N    LEU 37.A O    no hydrogen  3.198  N/A
THR 40.A OG1  LYS 36.A O    no hydrogen  2.708  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.671  N/A
SER 42.A N    LEU 38.A O    no hydrogen  3.085  N/A
SER 42.A OG   LEU 38.A O    no hydrogen  2.796  N/A
ILE 46.A N    PRO 43.A O    no hydrogen  2.902  N/A
ARG 47.A N    PRO 43.A O    no hydrogen  3.003  N/A
ARG 47.A NE   SER 42.A O    no hydrogen  2.684  N/A
LYS 48.A N    GLN 44.A O    no hydrogen  2.754  N/A
LYS 49.A N    ILE 46.A O    no hydrogen  3.426  N/A
LYS 49.A NZ   GLU 57.A OE1  no hydrogen  2.799  N/A
LYS 49.A NZ   GLU 57.A OE2  no hydrogen  3.314  N/A
GLY 50.A N    ARG 47.A O    no hydrogen  2.908  N/A
TRP 54.A N    GLY 50.A O    no hydrogen  2.964  N/A
TRP 54.A NE1  ILE 46.A O    no hydrogen  2.715  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  2.891  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  3.133  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  3.190  N/A
LEU 58.A N    TRP 54.A O    no hydrogen  2.832  N/A
ASP 59.A N    PHE 55.A O    no hydrogen  2.878  N/A
ILE 60.A N    LEU 58.A O    no hydrogen  2.806  N/A
ASN 61.A N    GLU 70.A OE2  no hydrogen  3.457  N/A
THR 62.A N    ASP 59.A O    no hydrogen  3.113  N/A
ASP 63.A N    ASP 59.A OD1  no hydrogen  3.332  N/A
GLY 64.A N    ASP 59.A OD2  no hydrogen  2.898  N/A
ALA 65.A N    ASP 63.A OD1  no hydrogen  3.234  N/A
VAL 66.A N    VAL 29.A O    no hydrogen  2.901  N/A
ASN 67.A N    GLU 70.A OE1  no hydrogen  2.783  N/A
GLU 70.A N    ASN 67.A OD1  no hydrogen  2.928  N/A
PHE 71.A N    ASN 67.A O    no hydrogen  2.911  N/A
LEU 72.A N    PHE 68.A O    no hydrogen  2.959  N/A
ILE 73.A N    GLU 70.A O    no hydrogen  3.073  N/A
VAL 75.A N    PHE 71.A O    no hydrogen  3.049  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.885  N/A
LYS 77.A N    ILE 73.A O    no hydrogen  2.970  N/A
MET 78.A N    LEU 74.A O    no hydrogen  2.849  N/A
GLY 79.A N    VAL 75.A O    no hydrogen  2.860  N/A
VAL 80.A N    ILE 76.A O    no hydrogen  2.985  N/A
ALA 81.A N    LYS 77.A O    no hydrogen  3.040  N/A
ALA 82.A N    MET 78.A O    no hydrogen  2.845  N/A
HIS 83.A N    GLY 79.A O    no hydrogen  2.976  N/A
LYS 84.A N    VAL 80.A O    no hydrogen  2.982  N/A
LYS 85.A N    ALA 81.A O    no hydrogen  3.071  N/A
SER 86.A N    ALA 82.A O    no hydrogen  2.987  N/A
SER 86.A OG   HIS 83.A O    no hydrogen  3.454  N/A
HIS 87.A N    LYS 84.A O    no hydrogen  3.367  N/A