Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_ZZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 1.A O      no hydrogen  3.433  N/A
ARG 5.A N     ASP 23.A O     no hydrogen  2.919  N/A
MET 10.A N    GLN 19.A O     no hydrogen  2.915  N/A
ASN 12.A N    ARG 17.A O     no hydrogen  2.919  N/A
ARG 17.A N    ASN 12.A O     no hydrogen  2.895  N/A
LYS 18.A N    ILE 72.A O     no hydrogen  2.906  N/A
GLN 19.A N    MET 10.A O     no hydrogen  2.918  N/A
MET 20.A N    GLY 70.A O     no hydrogen  3.245  N/A
VAL 21.A N    ARG 7.A O      no hydrogen  2.897  N/A
ILE 22.A N    GLY 68.A O     no hydrogen  2.876  N/A
ASP 23.A N    ARG 5.A O      no hydrogen  3.474  N/A
VAL 24.A N    THR 66.A O     no hydrogen  2.924  N/A
LEU 25.A N    THR 3.A O      no hydrogen  2.887  N/A
ARG 38.A N    LYS 34.A O     no hydrogen  2.912  N/A
GLU 39.A N    THR 35.A O     no hydrogen  2.926  N/A
LYS 40.A N    GLU 36.A O     no hydrogen  2.899  N/A
LEU 41.A N    ILE 37.A O     no hydrogen  2.901  N/A
ALA 42.A N    ARG 38.A O     no hydrogen  2.917  N/A
LYS 43.A NZ   GLU 39.A O     no hydrogen  2.772  N/A
MET 44.A N    LYS 40.A O     no hydrogen  2.917  N/A
TYR 45.A N    LEU 41.A O     no hydrogen  2.906  N/A
THR 47.A N    ALA 42.A O     no hydrogen  3.121  N/A
ASP 50.A N    THR 48.A O     no hydrogen  2.848  N/A
PHE 53.A N    MET 71.A O     no hydrogen  3.334  N/A
THR 66.A N    VAL 24.A O     no hydrogen  2.923  N/A
THR 66.A OG1  VAL 24.A O     no hydrogen  3.218  N/A
GLY 68.A N    ILE 22.A O     no hydrogen  2.897  N/A
PHE 69.A N    PHE 55.A O     no hydrogen  3.240  N/A
GLY 70.A N    MET 20.A O     no hydrogen  2.930  N/A
ILE 72.A N    LYS 18.A O     no hydrogen  2.899  N/A
TYR 73.A OH   GLU 83.A OE1   no hydrogen  2.330  N/A
ALA 79.A N    SER 75.A O     no hydrogen  2.921  N/A
LYS 80.A N    LEU 76.A O     no hydrogen  2.897  N/A
LYS 81.A N    TYR 78.A O     no hydrogen  2.986  N/A
ASN 82.A N    TYR 78.A O     no hydrogen  2.961  N/A
ASN 82.A ND2  LEU 15.A O     no hydrogen  2.885  N/A
ALA 89.A N    LYS 85.A O     no hydrogen  2.909  N/A
ARG 90.A N    HIS 86.A O     no hydrogen  2.900  N/A
HIS 91.A N    ARG 87.A O     no hydrogen  2.936  N/A
GLY 92.A N    LEU 88.A O     no hydrogen  2.898  N/A
TYR 94.A N    LEU 88.A O     no hydrogen  3.406  N/A
SER 100.A OG  GLN 103.A OE1  no hydrogen  2.308  N/A
GLN 103.A N   SER 100.A O    no hydrogen  3.205  N/A
ARG 104.A N   SER 100.A O    no hydrogen  2.964  N/A
LYS 105.A N   ARG 101.A O    no hydrogen  2.883  N/A
ARG 107.A N   GLN 103.A O    no hydrogen  2.924  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  2.904  N/A
ASN 109.A N   LYS 105.A O    no hydrogen  2.874  N/A
ARG 110.A N   GLU 106.A O    no hydrogen  2.905  N/A
ARG 110.A NE  GLU 106.A O    no hydrogen  3.423  N/A
MET 111.A N   ARG 107.A O    no hydrogen  2.942  N/A
LYS 112.A N   LYS 108.A O    no hydrogen  2.889  N/A
LYS 112.A NZ  ASN 109.A OD1  no hydrogen  2.690  N/A
LYS 113.A N   ASN 109.A O    no hydrogen  2.934  N/A
VAL 122.A N   ALA 118.A O    no hydrogen  2.917  N/A
ALA 124.A N   VAL 122.A O    no hydrogen  2.771  N/A