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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 5.A N   UNK 1.A O   no hydrogen  2.974  N/A
UNK 6.A N   UNK 2.A O   no hydrogen  2.650  N/A
UNK 7.A N   UNK 3.A O   no hydrogen  3.235  N/A
UNK 8.A N   UNK 4.A O   no hydrogen  3.225  N/A
UNK 10.A N  UNK 6.A O   no hydrogen  3.353  N/A
UNK 11.A N  UNK 7.A O   no hydrogen  3.305  N/A
UNK 13.A N  UNK 9.A O   no hydrogen  3.226  N/A
UNK 14.A N  UNK 10.A O  no hydrogen  3.120  N/A
UNK 17.A N  UNK 13.A O  no hydrogen  3.063  N/A
UNK 18.A N  UNK 14.A O  no hydrogen  2.994  N/A
UNK 20.A N  UNK 16.A O  no hydrogen  2.877  N/A
UNK 21.A N  UNK 17.A O  no hydrogen  3.246  N/A