Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lx0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 11.A N    UNK 7.A O   no hydrogen  3.170  N/A
UNK 12.A N    UNK 8.A O   no hydrogen  2.973  N/A
UNK 13.A N    UNK 10.A O  no hydrogen  3.014  N/A
UNK 14.A N    UNK 10.A O  no hydrogen  2.799  N/A
UNK 16.A N    UNK 13.A O  no hydrogen  2.977  N/A
UNK 17.A N    UNK 13.A O  no hydrogen  2.458  N/A
UNK 19.A N    UNK 16.A O  no hydrogen  3.364  N/A
PHE 31.A N    ALA 27.A O  no hydrogen  2.603  N/A
GLY 32.A N    ALA 28.A O  no hydrogen  2.636  N/A
HIS 33.A ND1  MET 29.A O  no hydrogen  2.770  N/A
VAL 34.A N    ALA 30.A O  no hydrogen  3.374  N/A
ILE 35.A N    PHE 31.A O  no hydrogen  2.842  N/A
GLY 36.A N    GLY 32.A O  no hydrogen  2.742  N/A
VAL 37.A N    HIS 33.A O  no hydrogen  2.607  N/A
ALA 38.A N    VAL 34.A O  no hydrogen  3.388  N/A
ILE 39.A N    ILE 35.A O  no hydrogen  3.059  N/A
VAL 40.A N    GLY 36.A O  no hydrogen  3.081  N/A
LEU 41.A N    VAL 37.A O  no hydrogen  2.956  N/A
THR 44.A OG1  VAL 40.A O  no hydrogen  2.631  N/A