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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.644  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.038  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.673  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.814  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.940  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.340  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.792  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.334  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.792  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  3.024  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.008  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.261  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.815  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.905  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.905  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.898  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.954  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.954  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.896  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.858  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.973  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.745  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.889  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  3.205  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.732  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.176  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.666  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.216  N/A
THR 55.A OG1  ASP 58.A OD2  no hydrogen  2.891  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.754  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.295  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.550  N/A
HIS 68.A ND1  LYS 6.A O     no hydrogen  2.325  N/A
ARG 72.A N    GLN 40.A OE1  no hydrogen  2.744  N/A