Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_Bi.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ARG 2.A O     no hydrogen  3.519  N/A
LYS 9.A N     PRO 5.A O     no hydrogen  3.020  N/A
LEU 10.A N    PHE 6.A O     no hydrogen  2.950  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  3.005  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.983  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.928  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  3.028  N/A
ALA 15.A N    ARG 11.A O    no hydrogen  2.999  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.916  N/A
ALA 16.A N    ALA 13.A O    no hydrogen  3.164  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.987  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.026  N/A
ASN 19.A N    ALA 16.A O    no hydrogen  3.300  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.266  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.618  N/A
VAL 28.A N    VAL 24.A O    no hydrogen  2.991  N/A
LYS 29.A N    TRP 25.A O    no hydrogen  2.841  N/A
THR 30.A N    VAL 26.A O    no hydrogen  2.890  N/A
THR 30.A OG1  VAL 26.A O    no hydrogen  2.640  N/A
THR 30.A OG1  ILE 27.A O    no hydrogen  3.225  N/A
ARG 32.A N    ILE 27.A O    no hydrogen  3.079  N/A
THR 36.A OG1  HIS 37.A O    no hydrogen  3.421  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  3.235  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.875  N/A
ARG 41.A NH1  ALA 15.A O    no hydrogen  3.229  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.349  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.247  N/A
ARG 45.A NH2  ARG 44.A O    no hydrogen  3.132  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.378  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.663  N/A