Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h3v_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  3.410  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  3.286  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.007  N/A
LYS 17.A N    ASP 16.A OD1  no hydrogen  2.733  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.395  N/A
GLU 19.A N    ASP 16.A O    no hydrogen  3.199  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.777  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.927  N/A
ASN 23.A N    SER 20.A O    no hydrogen  2.861  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.772  N/A
GLU 29.A N    GLU 27.A O    no hydrogen  2.423  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.875  N/A
THR 34.A OG1  ASP 31.A OD2  no hydrogen  3.090  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.903  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.999  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.022  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.786  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.888  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.930  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.295  N/A
CYS 45.A SG   ARG 43.A O    no hydrogen  3.942  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.064  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.384  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.659  N/A
MET 49.A N    CYS 45.A O    no hydrogen  3.457  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.040  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.668  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.173  N/A
HIS 53.A N    MET 49.A O    no hydrogen  3.110  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.002  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.478  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.126  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.709  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.264  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.057  N/A