Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_C4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.334  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.937  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.313  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.414  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.697  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  2.969  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.293  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.292  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.954  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.827  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.065  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.910  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  2.608  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.348  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.066  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.523  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.227  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.010  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.859  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.981  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.677  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.899  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.283  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.983  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.087  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.479  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.005  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.876  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.986  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.925  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.322  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.254  N/A