Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ope_R8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  2.791  N/A
LYS 7.A NZ    THR 5.A OG1   no hydrogen  3.056  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.166  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.065  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.262  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.154  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.284  N/A
LYS 14.A NZ   ILE 15.A O    no hydrogen  3.292  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.923  N/A
THR 16.A OG1  SER 18.A OG   no hydrogen  3.263  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.134  N/A
SER 18.A OG   THR 16.A OG1  no hydrogen  3.263  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.065  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.617  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.150  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  3.081  N/A
LYS 25.A N    GLY 44.A O    no hydrogen  3.176  N/A
LEU 31.A N    ARG 29.A O    no hydrogen  2.904  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.381  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  3.525  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.955  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.186  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.997  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.577  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  3.338  N/A
LYS 43.A NZ   THR 26.A O    no hydrogen  3.469  N/A
GLY 44.A N    GLN 42.A O    no hydrogen  2.894  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  3.061  N/A
VAL 48.A N    VAL 21.A O    no hydrogen  3.377  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.092  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.038  N/A
ILE 57.A N    ALA 54.A O    no hydrogen  3.300  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.332  N/A