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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     ASP 48.A OD1  no hydrogen  3.006  N/A
ASN 2.A ND2   ASP 48.A OD2  no hydrogen  2.860  N/A
ARG 4.A N     ILE 46.A O    no hydrogen  2.982  N/A
ARG 4.A NH1   PHE 3.A O     no hydrogen  2.592  N/A
VAL 5.A N     ALA 17.A O    no hydrogen  2.886  N/A
TYR 6.A N     LYS 44.A O    no hydrogen  2.834  N/A
TYR 7.A N     LYS 14.A O    no hydrogen  3.106  N/A
TYR 7.A OH    ASP 31.A OD2  no hydrogen  2.663  N/A
ARG 8.A N     LYS 42.A O    no hydrogen  3.097  N/A
VAL 12.A N    ASP 10.A OD1  no hydrogen  3.417  N/A
LYS 14.A N    TYR 7.A O     no hydrogen  2.796  N/A
LYS 14.A NZ   ASP 9.A OD2   no hydrogen  3.071  N/A
LYS 14.A NZ   ASP 10.A OD2  no hydrogen  3.322  N/A
ALA 17.A N    VAL 5.A O     no hydrogen  2.834  N/A
LYS 18.A N    GLN 30.A O    no hydrogen  3.025  N/A
LEU 20.A N    VAL 28.A O    no hydrogen  2.843  N/A
GLU 21.A N    VAL 28.A O    no hydrogen  3.165  N/A
GLY 23.A N    ALA 26.A O    no hydrogen  2.779  N/A
VAL 27.A N    VAL 38.A O    no hydrogen  2.792  N/A
VAL 28.A N    GLU 21.A O    no hydrogen  2.858  N/A
ILE 29.A N    LYS 36.A O    no hydrogen  2.946  N/A
GLN 30.A N    LYS 18.A O    no hydrogen  2.942  N/A
GLN 30.A NE2  ASN 32.A O    no hydrogen  3.656  N/A
ASP 31.A N    ASP 34.A O    no hydrogen  2.960  N/A
ASP 34.A N    ASP 31.A O    no hydrogen  3.254  N/A
LYS 36.A N    ILE 29.A O    no hydrogen  2.872  N/A
LYS 36.A NZ   TYR 7.A OH    no hydrogen  2.888  N/A
VAL 38.A N    VAL 27.A O    no hydrogen  2.859  N/A
ARG 40.A N    GLY 25.A O    no hydrogen  2.918  N/A
ARG 40.A NH1  GLY 23.A O    no hydrogen  2.880  N/A
LYS 42.A N    PRO 39.A O    no hydrogen  2.967  N/A
ALA 43.A N    ARG 40.A O    no hydrogen  3.212  N/A
LYS 44.A N    TYR 6.A O     no hydrogen  2.615  N/A
ILE 46.A N    ARG 4.A O     no hydrogen  2.801  N/A
ASP 48.A N    ASN 2.A O     no hydrogen  2.976  N/A