Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yj4_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 2.A OE1   no hydrogen  2.649  N/A
VAL 9.A N     SER 28.A OG   no hydrogen  3.276  N/A
ASP 12.A N    SER 10.A OG   no hydrogen  3.398  N/A
TYR 16.A OH   GLN 85.A O    no hydrogen  2.825  N/A
ASP 18.A N    ASN 15.A O    no hydrogen  2.960  N/A
VAL 22.A N    ASP 18.A O    no hydrogen  3.353  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.901  N/A
ARG 23.A NH1  GLN 26.A OE1  no hydrogen  3.215  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.898  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  2.888  N/A
GLN 26.A N    VAL 22.A O    no hydrogen  2.938  N/A
GLN 26.A NE2  GLN 85.A OE1  no hydrogen  2.912  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  2.931  N/A
SER 28.A N    GLU 24.A O    no hydrogen  2.855  N/A
SER 28.A OG   GLU 24.A O    no hydrogen  2.287  N/A
TYR 29.A N    ALA 25.A O    no hydrogen  2.946  N/A
THR 30.A N    GLN 26.A O    no hydrogen  3.018  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  2.863  N/A
GLU 32.A N    SER 28.A O    no hydrogen  2.972  N/A
GLN 33.A N    TYR 29.A O    no hydrogen  3.075  N/A
PHE 34.A N    THR 30.A O    no hydrogen  2.982  N/A
ILE 35.A N    ARG 31.A O    no hydrogen  2.979  N/A
ARG 36.A N    GLU 32.A O    no hydrogen  2.943  N/A
LEU 37.A N    GLN 33.A O    no hydrogen  3.000  N/A
GLU 38.A N    PHE 34.A O    no hydrogen  2.976  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  3.000  N/A
LEU 40.A N    ARG 36.A O    no hydrogen  2.982  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.881  N/A
THR 42.A N    GLU 38.A O    no hydrogen  2.925  N/A
THR 42.A OG1  GLU 38.A O    no hydrogen  3.086  N/A
VAL 43.A N    ALA 39.A O    no hydrogen  3.002  N/A
ARG 44.A N    LEU 40.A O    no hydrogen  2.927  N/A
ARG 44.A NH1  TYR 69.A OH   no hydrogen  3.231  N/A
LYS 45.A N    LYS 41.A O    no hydrogen  2.886  N/A
ALA 46.A N    THR 42.A O    no hydrogen  2.999  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.932  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  2.901  N/A
LYS 49.A N    LYS 45.A O    no hydrogen  2.958  N/A
CYS 50.A N    ALA 46.A O    no hydrogen  2.940  N/A
TYR 51.A N    LEU 47.A O    no hydrogen  2.929  N/A
GLU 52.A N    GLU 48.A O    no hydrogen  2.914  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.922  N/A
SER 54.A N    CYS 50.A O    no hydrogen  2.966  N/A
SER 54.A OG   CYS 50.A O    no hydrogen  2.928  N/A
GLY 55.A N    TYR 51.A O    no hydrogen  3.143  N/A
HIS 58.A N    GLY 55.A O    no hydrogen  3.059  N/A
HIS 58.A ND1  GLY 55.A O    no hydrogen  2.826  N/A
GLU 60.A N    ASN 57.A O    no hydrogen  3.280  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.896  N/A
CYS 62.A N    HIS 58.A O    no hydrogen  2.920  N/A
ALA 66.A N    CYS 62.A O    no hydrogen  2.944  N/A
GLU 67.A N    LYS 63.A O    no hydrogen  2.977  N/A
GLN 68.A N    ASN 64.A O    no hydrogen  2.847  N/A
TYR 69.A N    LEU 65.A O    no hydrogen  2.883  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  3.010  N/A
ASP 71.A N    GLU 67.A O    no hydrogen  2.888  N/A
MET 72.A N    GLN 68.A O    no hydrogen  2.888  N/A
MET 72.A N    TYR 69.A O    no hydrogen  3.251  N/A
LEU 73.A N    TYR 69.A O    no hydrogen  2.908  N/A
THR 75.A N    MET 72.A O    no hydrogen  3.197  N/A
THR 75.A OG1  ASP 71.A O    no hydrogen  3.513  N/A
THR 75.A OG1  MET 72.A O    no hydrogen  3.270  N/A
THR 75.A OG1  HIS 76.A ND1  no hydrogen  3.190  N/A
HIS 76.A N    MET 72.A O    no hydrogen  2.716  N/A
HIS 76.A ND1  THR 75.A OG1  no hydrogen  3.190  N/A
ARG 77.A NE   LEU 73.A O    no hydrogen  3.264  N/A
GLN 79.A NE2  GLN 33.A OE1  no hydrogen  3.375  N/A
TYR 84.A N    TYR 81.A O    no hydrogen  3.258  N/A
TYR 84.A OH   ASP 12.A OD2  no hydrogen  2.572  N/A
GLN 85.A N    TYR 81.A O    no hydrogen  2.892  N/A
ARG 86.A N    LEU 82.A O    no hydrogen  2.922  N/A
ASN 87.A ND2  GLY 83.A O    no hydrogen  2.913  N/A
SER 90.A N    ASP 88.A OD2  no hydrogen  3.457  N/A
LYS 91.A N    ASP 88.A O    no hydrogen  3.398  N/A
LYS 91.A NZ   ASP 88.A OD1  no hydrogen  2.975  N/A