Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdl_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      SER 18.A OG    no hydrogen  3.374  N/A
LYS 1.A NZ     LYS 9.A O      no hydrogen  3.423  N/A
LYS 4.A NZ     ASP 11.A OD1   no hydrogen  2.712  N/A
LYS 4.A NZ     GLU 14.A OE2   no hydrogen  3.171  N/A
LYS 9.A NZ     ASN 6.A O      no hydrogen  3.277  N/A
LYS 9.A NZ     GLY 7.A O      no hydrogen  3.274  N/A
GLU 12.A N     GLU 14.A OE1   no hydrogen  3.032  N/A
PHE 13.A N     GLU 14.A OE1   no hydrogen  2.935  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.515  N/A
SER 15.A OG    GLN 19.A OE1   no hydrogen  2.746  N/A
GLY 16.A N     PHE 13.A O     no hydrogen  3.101  N/A
SER 18.A N     GLU 14.A O     no hydrogen  2.917  N/A
SER 18.A OG    SER 15.A O     no hydrogen  2.420  N/A
SER 18.A OG    GLN 19.A OE1   no hydrogen  3.001  N/A
GLN 19.A N     SER 15.A O     no hydrogen  2.919  N/A
ALA 20.A N     ILE 17.A O     no hydrogen  2.827  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.941  N/A
LEU 21.A N     SER 18.A O     no hydrogen  3.288  N/A
GLU 25.A N     GLU 25.A OE2   no hydrogen  2.491  N/A
SER 28.A OG    ASP 29.A OD2   no hydrogen  2.968  N/A
LEU 30.A N     GLU 25.A O     no hydrogen  3.167  N/A
GLN 33.A NE2   LYS 31.A O     no hydrogen  2.587  N/A
THR 40.A N     PHE 57.A O     no hydrogen  2.629  N/A
LYS 43.A N     ILE 55.A O     no hydrogen  2.871  N/A
LYS 43.A NZ    ALA 42.A O     no hydrogen  2.660  N/A
VAL 47.A N     ARG 51.A O     no hydrogen  2.892  N/A
LYS 52.A NZ    GLU 46.A OE1   no hydrogen  2.624  N/A
ALA 53.A N     ILE 45.A O     no hydrogen  2.922  N/A
ILE 54.A N     HIS 85.A O     no hydrogen  2.870  N/A
ILE 55.A N     LYS 43.A O     no hydrogen  2.900  N/A
ILE 56.A N     VAL 87.A O     no hydrogen  2.949  N/A
PHE 57.A N     ALA 41.A O     no hydrogen  2.905  N/A
VAL 58.A N     ILE 89.A O     no hydrogen  2.868  N/A
GLN 62.A NE2   ASN 38.A O     no hydrogen  3.426  N/A
LEU 63.A N     VAL 60.A O     no hydrogen  3.213  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  2.714  N/A
PHE 66.A N     GLN 62.A O     no hydrogen  2.896  N/A
GLN 67.A N     LEU 63.A O     no hydrogen  2.895  N/A
GLN 67.A NE2   GLN 70.A OE1   no hydrogen  2.286  N/A
LYS 68.A N     LYS 64.A O     no hydrogen  2.969  N/A
ILE 69.A N     PHE 66.A O     no hydrogen  2.905  N/A
ARG 72.A N     ILE 69.A O     no hydrogen  2.982  N/A
ARG 72.A NH1   ASP 29.A OD2   no hydrogen  3.498  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.242  N/A
VAL 74.A N     GLN 70.A O     no hydrogen  3.336  N/A
ARG 75.A NH1   GLU 76.A OE1   no hydrogen  3.281  N/A
GLU 76.A N     ARG 72.A O     no hydrogen  2.910  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.919  N/A
GLU 78.A N     VAL 74.A O     no hydrogen  2.912  N/A
LYS 79.A N     ARG 75.A O     no hydrogen  2.923  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.882  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  2.950  N/A
HIS 85.A NE2   HIS 162.A NE2  no hydrogen  3.173  N/A
VAL 87.A N     ILE 54.A O     no hydrogen  2.990  N/A
ILE 89.A N     ILE 56.A O     no hydrogen  2.944  N/A
GLN 91.A N     VAL 58.A O     no hydrogen  3.161  N/A
LEU 95.A N     ARG 114.A O    no hydrogen  3.061  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.241  N/A
THR 104.A OG1  THR 104.A O    no hydrogen  2.492  N/A
LYS 105.A N    SER 102.A OG   no hydrogen  2.824  N/A
LYS 107.A NZ   ASN 106.A OD1  no hydrogen  3.411  N/A
GLN 108.A N    GLN 108.A OE1  no hydrogen  2.877  N/A
ARG 110.A NH1  LEU 95.A O     no hydrogen  2.947  N/A
ARG 114.A N    PRO 111.A O    no hydrogen  2.959  N/A
ARG 114.A NH1  SER 113.A OG   no hydrogen  2.845  N/A
THR 115.A N    ARG 112.A O    no hydrogen  3.063  N/A
THR 115.A OG1  ARG 112.A O    no hydrogen  2.372  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.082  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  2.836  N/A
ASP 121.A N    THR 117.A O    no hydrogen  2.954  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.902  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.842  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  2.956  N/A
GLU 125.A N    ASP 121.A O    no hydrogen  2.882  N/A
ASP 126.A N    ALA 122.A O    no hydrogen  2.925  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.903  N/A
VAL 134.A N    HIS 151.A O    no hydrogen  2.857  N/A
LYS 136.A NZ   ASP 121.A OD1  no hydrogen  2.632  N/A
ARG 137.A N    LYS 149.A O    no hydrogen  2.904  N/A
ARG 139.A N    LEU 147.A O    no hydrogen  2.894  N/A
LYS 141.A N    SER 145.A O    no hydrogen  2.917  N/A
LEU 147.A N    ARG 139.A O    no hydrogen  2.886  N/A
ILE 148.A N    ASP 178.A O    no hydrogen  2.912  N/A
VAL 150.A N    ASN 180.A O    no hydrogen  2.963  N/A
HIS 151.A N    GLY 135.A O    no hydrogen  2.912  N/A
LEU 152.A N    GLU 182.A O    no hydrogen  2.919  N/A
GLN 156.A N    ASP 153.A OD1  no hydrogen  3.458  N/A
GLN 156.A NE2  PRO 130.A O    no hydrogen  2.822  N/A
ASN 158.A ND2  GLN 156.A OE1  no hydrogen  3.051  N/A
LYS 163.A N    ASN 159.A O    no hydrogen  2.964  N/A
THR 166.A OG1  LYS 163.A O    no hydrogen  2.536  N/A
PHE 167.A N    LYS 163.A O    no hydrogen  3.399  N/A
SER 168.A N    VAL 164.A O    no hydrogen  3.312  N/A
SER 168.A OG   GLU 165.A O    no hydrogen  2.890  N/A
GLY 169.A N    GLU 165.A O    no hydrogen  2.954  N/A
VAL 170.A N    THR 166.A O    no hydrogen  2.865  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  2.943  N/A
TYR 171.A OH   HIS 120.A O    no hydrogen  3.117  N/A
LYS 172.A N    SER 168.A O    no hydrogen  2.888  N/A
LYS 173.A N    GLY 169.A O    no hydrogen  2.929  N/A
LEU 174.A N    VAL 170.A O    no hydrogen  2.888  N/A
THR 175.A N    TYR 171.A O    no hydrogen  2.914  N/A
THR 175.A OG1  TYR 171.A O    no hydrogen  2.918  N/A
GLY 176.A N    LYS 172.A O    no hydrogen  2.906  N/A
LYS 177.A NZ   HIS 120.A ND1  no hydrogen  3.092  N/A
ASN 180.A N    ILE 148.A O    no hydrogen  2.880  N/A
GLU 182.A N    VAL 150.A O    no hydrogen  2.894  N/A
GLU 185.A N    GLU 185.A OE1  no hydrogen  2.547  N/A