Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c26_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     GLU 77.A O    no hydrogen  2.930  N/A
ARG 5.A N     ILE 79.A O    no hydrogen  3.073  N/A
ARG 5.A NH1   ASP 80.A OD2  no hydrogen  3.472  N/A
HIS 7.A N     ILE 81.A O    no hydrogen  3.065  N/A
GLY 9.A N     HIS 7.A ND1   no hydrogen  2.812  N/A
ASP 13.A N    GLY 9.A O     no hydrogen  2.846  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.628  N/A
PHE 15.A N    GLU 11.A O    no hydrogen  3.294  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  3.048  N/A
ALA 17.A N    LEU 14.A O    no hydrogen  2.527  N/A
PHE 18.A N    LEU 14.A O    no hydrogen  2.918  N/A
SER 19.A N    PHE 15.A O    no hydrogen  2.922  N/A
SER 19.A OG   GLU 16.A O    no hydrogen  2.718  N/A
TYR 20.A N    ALA 17.A O    no hydrogen  2.972  N/A
TYR 21.A N    PHE 18.A O    no hydrogen  2.556  N/A
ALA 22.A N    PHE 18.A O    no hydrogen  2.887  N/A
ALA 24.A N    ALA 22.A O    no hydrogen  2.623  N/A
ALA 25.A N    TYR 21.A O    no hydrogen  2.535  N/A
GLN 28.A N    ALA 25.A O    no hydrogen  2.815  N/A
ILE 29.A N    PRO 26.A O    no hydrogen  3.243  N/A
ARG 31.A N    ASP 27.A O    no hydrogen  3.282  N/A
LEU 32.A N    GLN 28.A O    no hydrogen  2.738  N/A
TYR 33.A N    ILE 29.A O    no hydrogen  3.028  N/A
ASN 34.A N    ASP 30.A O    no hydrogen  2.776  N/A
LEU 35.A N    ARG 31.A O    no hydrogen  2.823  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  2.993  N/A
VAL 37.A N    TYR 33.A O    no hydrogen  2.918  N/A
ASP 38.A N    ASN 34.A O    no hydrogen  3.087  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.857  N/A
VAL 40.A N    PHE 36.A O    no hydrogen  2.972  N/A
THR 41.A N    VAL 37.A O    no hydrogen  2.869  N/A
THR 41.A OG1  VAL 37.A O    no hydrogen  2.785  N/A
LYS 42.A N    ASP 38.A O    no hydrogen  2.651  N/A
ARG 43.A N    ASP 38.A O    no hydrogen  3.179  N/A
ILE 44.A N    ALA 39.A O    no hydrogen  2.749  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  3.014  N/A
ALA 47.A N    ILE 44.A O    no hydrogen  3.201  N/A
ALA 50.A N    ALA 47.A O    no hydrogen  3.162  N/A
LEU 54.A N    TYR 58.A O    no hydrogen  2.679  N/A
TYR 58.A N    PHE 55.A O    no hydrogen  3.018  N/A
ARG 59.A N    TYR 72.A O    no hydrogen  2.718  N/A
ARG 59.A NH1  PHE 51.A O    no hydrogen  2.570  N/A
HIS 60.A N    ALA 52.A O    no hydrogen  3.086  N/A
HIS 60.A ND1  ALA 52.A O    no hydrogen  2.975  N/A
ILE 61.A N    VAL 70.A O    no hydrogen  3.214  N/A
LEU 63.A N    TYR 68.A O    no hydrogen  2.806  N/A
TYR 69.A N    ARG 85.A O    no hydrogen  2.910  N/A
VAL 70.A N    ILE 61.A O    no hydrogen  3.135  N/A
ALA 71.A N    ALA 83.A O    no hydrogen  3.182  N/A
TYR 72.A N    ARG 59.A O    no hydrogen  2.664  N/A
TYR 72.A OH   PRO 48.A O    no hydrogen  2.407  N/A
ARG 73.A N    ASP 80.A O    no hydrogen  3.298  N/A
ARG 73.A NE   ASP 80.A OD2  no hydrogen  3.360  N/A
ARG 73.A NH2  ASP 80.A OD2  no hydrogen  2.610  N/A
ILE 79.A N    ARG 3.A O     no hydrogen  3.004  N/A
ASP 80.A N    ARG 73.A O    no hydrogen  2.912  N/A
ILE 81.A N    ARG 5.A O     no hydrogen  2.852  N/A
LEU 82.A N    ALA 71.A O    no hydrogen  3.059  N/A
ALA 83.A N    ALA 71.A O    no hydrogen  3.460  N/A
VAL 84.A N    ASP 13.A OD2  no hydrogen  3.006  N/A
ARG 85.A N    TYR 69.A O    no hydrogen  3.256  N/A
ARG 85.A NH1  GLU 16.A OE1  no hydrogen  3.326  N/A
GLY 87.A N    ARG 67.A O    no hydrogen  2.693  N/A