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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     VAL 88.A O    no hydrogen  2.753  N/A
LEU 6.A N     ILE 86.A O    no hydrogen  2.838  N/A
LYS 7.A N     VAL 58.A O    no hydrogen  3.134  N/A
LYS 7.A NZ    ASP 85.A OD1  no hydrogen  2.391  N/A
LYS 8.A N     HIS 84.A O    no hydrogen  2.887  N/A
LYS 8.A NZ    GLU 10.A OE1  no hydrogen  3.334  N/A
LEU 9.A N     ALA 56.A O    no hydrogen  2.849  N/A
GLU 10.A N    PHE 82.A O    no hydrogen  2.940  N/A
ILE 11.A N    ILE 54.A O    no hydrogen  2.867  N/A
ILE 12.A N    VAL 80.A O    no hydrogen  3.013  N/A
LEU 13.A N    ILE 52.A O    no hydrogen  3.087  N/A
GLY 15.A N    ALA 50.A O    no hydrogen  2.603  N/A
HIS 17.A N    GLU 14.A O    no hydrogen  3.172  N/A
LYS 18.A N    GLY 15.A O    no hydrogen  3.085  N/A
ALA 21.A N    HIS 17.A O    no hydrogen  3.199  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.951  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  3.176  N/A
THR 22.A OG1  GLU 19.A O    no hydrogen  3.378  N/A
ASP 23.A N    GLU 19.A O    no hydrogen  3.002  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  2.986  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.990  N/A
ASP 26.A N    THR 22.A O    no hydrogen  3.236  N/A
ARG 27.A N    ASP 23.A O    no hydrogen  3.327  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  3.406  N/A
GLY 29.A N    ASP 26.A O    no hydrogen  3.153  N/A
VAL 30.A N    LEU 25.A O    no hydrogen  3.309  N/A
THR 34.A N    ILE 55.A O    no hydrogen  2.953  N/A
VAL 36.A N    MET 53.A O    no hydrogen  2.763  N/A
LEU 39.A N    LEU 51.A O    no hydrogen  3.256  N/A
GLY 46.A N    GLY 43.A O    no hydrogen  2.804  N/A
TYR 48.A OH   GLU 14.A OE2  no hydrogen  3.323  N/A
ILE 52.A N    LEU 13.A O    no hydrogen  2.781  N/A
MET 53.A N    VAL 36.A O    no hydrogen  2.955  N/A
ILE 54.A N    ILE 11.A O    no hydrogen  2.794  N/A
ILE 55.A N    THR 34.A O    no hydrogen  2.902  N/A
ALA 56.A N    LEU 9.A O     no hydrogen  3.045  N/A
VAL 58.A N    LYS 7.A O     no hydrogen  2.970  N/A
LEU 62.A N    PRO 59.A O    no hydrogen  2.997  N/A
VAL 63.A N    GLU 60.A O    no hydrogen  3.301  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  3.143  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  3.024  N/A
GLU 68.A N    GLY 64.A O    no hydrogen  2.993  N/A
GLY 69.A N    PRO 65.A O    no hydrogen  2.854  N/A
GLY 69.A N    LEU 66.A O    no hydrogen  3.045  N/A
PHE 70.A N    LEU 66.A O    no hydrogen  2.945  N/A
PHE 74.A N    PHE 70.A O    no hydrogen  3.304  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  3.187  N/A
ALA 76.A N    PHE 73.A O    no hydrogen  2.991  N/A
HIS 77.A ND1  PHE 73.A O    no hydrogen  2.948  N/A
VAL 80.A N    ILE 12.A O    no hydrogen  3.169  N/A
PHE 82.A N    GLU 10.A O    no hydrogen  2.974  N/A
HIS 84.A N    LYS 8.A O     no hydrogen  2.792  N/A
HIS 84.A ND1  LYS 8.A O     no hydrogen  3.234  N/A
ILE 86.A N    LEU 6.A O     no hydrogen  3.007  N/A
VAL 88.A N    TYR 4.A O     no hydrogen  2.872  N/A