Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d4s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     PRO 5.A O     no hydrogen  2.884  N/A
GLN 9.A N     PRO 5.A O     no hydrogen  3.099  N/A
GLN 9.A NE2   LEU 4.A O     no hydrogen  2.766  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.954  N/A
LYS 11.A N    TYR 7.A O     no hydrogen  2.909  N/A
LYS 11.A NZ   ASP 52.A OD2  no hydrogen  2.988  N/A
GLU 12.A N    ALA 8.A O     no hydrogen  2.901  N/A
GLU 13.A N    GLN 9.A O     no hydrogen  2.994  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  2.935  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.846  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.948  N/A
SER 16.A N    GLU 12.A O    no hydrogen  2.895  N/A
SER 16.A OG   GLU 12.A O    no hydrogen  2.932  N/A
TRP 17.A N    GLU 13.A O    no hydrogen  3.012  N/A
TRP 17.A NE1  GLU 13.A OE2  no hydrogen  2.643  N/A
ILE 18.A N    ILE 14.A O    no hydrogen  3.258  N/A
GLN 20.A N    ILE 18.A O    no hydrogen  2.562  N/A
LYS 22.A N    TRP 17.A O    no hydrogen  2.867  N/A
ILE 23.A N    TRP 17.A O    no hydrogen  3.403  N/A
LEU 24.A N    GLN 27.A OE1  no hydrogen  2.664  N/A
ASP 26.A N    VAL 69.A O    no hydrogen  2.638  N/A
GLN 27.A N    LEU 24.A O    no hydrogen  2.925  N/A
LYS 28.A NZ   ILE 29.A O    no hydrogen  3.123  N/A
ILE 29.A N    THR 67.A O    no hydrogen  2.766  N/A
THR 31.A N    GLU 34.A OE1  no hydrogen  2.929  N/A
GLU 34.A N    THR 31.A OG1  no hydrogen  3.069  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.871  N/A
MET 36.A N    GLU 32.A O    no hydrogen  2.842  N/A
GLN 37.A N    ASN 33.A O    no hydrogen  3.028  N/A
GLN 37.A NE2  GLU 34.A O    no hydrogen  3.010  N/A
GLN 38.A N    GLU 34.A O    no hydrogen  2.884  N/A
PHE 39.A N    LEU 35.A O    no hydrogen  2.899  N/A
GLY 40.A N    MET 36.A O    no hydrogen  2.796  N/A
VAL 41.A N    MET 36.A O    no hydrogen  3.211  N/A
SER 42.A OG   THR 45.A OG1  no hydrogen  3.308  N/A
ARG 43.A NH1  GLU 32.A OE1  no hydrogen  3.413  N/A
ARG 43.A NH1  ASN 33.A OD1  no hydrogen  2.916  N/A
ARG 43.A NH2  ASN 33.A OD1  no hydrogen  2.676  N/A
THR 45.A N    SER 42.A OG   no hydrogen  3.161  N/A
THR 45.A OG1  SER 42.A OG   no hydrogen  3.308  N/A
ILE 46.A N    SER 42.A O    no hydrogen  3.190  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.848  N/A
ARG 47.A NH1  GLU 32.A OE2  no hydrogen  2.753  N/A
LYS 48.A N    HIS 44.A O    no hydrogen  2.877  N/A
LYS 48.A NZ   ASP 52.A OD1  no hydrogen  3.124  N/A
LYS 48.A NZ   ASP 52.A OD2  no hydrogen  3.369  N/A
ALA 49.A N    THR 45.A O    no hydrogen  2.982  N/A
ILE 50.A N    ILE 46.A O    no hydrogen  2.848  N/A
GLY 51.A N    ARG 47.A O    no hydrogen  2.818  N/A
ASP 52.A N    LYS 48.A O    no hydrogen  2.977  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  3.007  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  2.805  N/A
SER 55.A N    GLY 51.A O    no hydrogen  2.965  N/A
SER 55.A OG   GLY 51.A O    no hydrogen  3.007  N/A
GLN 56.A N    ASP 52.A O    no hydrogen  3.091  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  2.983  N/A
LEU 58.A N    LEU 53.A O    no hydrogen  2.883  N/A
TYR 60.A N    PHE 68.A O    no hydrogen  2.956  N/A
TYR 60.A OH   ASP 26.A OD1  no hydrogen  2.675  N/A
SER 61.A OG   THR 67.A OG1  no hydrogen  3.051  N/A
VAL 62.A N    GLY 66.A O    no hydrogen  2.849  N/A
GLY 65.A N    VAL 62.A O    no hydrogen  2.782  N/A
GLY 66.A N    VAL 62.A O    no hydrogen  2.973  N/A
THR 67.A OG1  SER 61.A OG   no hydrogen  3.051  N/A
PHE 68.A N    TYR 60.A O    no hydrogen  2.872  N/A
VAL 69.A N    GLN 27.A O    no hydrogen  2.987  N/A
ALA 70.A N    LEU 58.A O    no hydrogen  3.015  N/A