Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xdp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  3.059  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.417  N/A
MET 1.A N     GLU 18.A OE1  no hydrogen  3.555  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.894  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.806  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.878  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.904  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.718  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.193  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.314  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.193  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.866  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.102  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.395  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.878  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.875  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.724  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.539  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.040  N/A
THR 22.A N    ASN 25.A OD1  no hydrogen  3.327  N/A
THR 22.A OG1  ASN 25.A OD1  no hydrogen  2.740  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.057  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.175  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.112  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.059  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.876  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  2.618  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.298  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.886  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.924  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.149  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.907  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.904  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.863  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.936  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.044  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.877  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.775  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.162  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.961  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.907  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.906  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.876  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.863  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.956  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.888  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.978  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.315  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.273  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.679  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.993  N/A
THR 55.A OG1  ASP 58.A OD2  no hydrogen  3.017  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.126  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.962  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.457  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.993  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.082  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.182  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.345  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.294  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.999  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.445  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.401  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.504  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.869  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.929  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.932  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.859  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.865  N/A
ARG 72.A NE   ASP 39.A O    no hydrogen  3.262  N/A
ARG 72.A NH1  GLN 49.A OE1  no hydrogen  2.851  N/A