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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 5.A N   UNK 1.A O   no hydrogen  2.893  N/A
UNK 6.A N   UNK 2.A O   no hydrogen  2.907  N/A
UNK 7.A N   UNK 3.A O   no hydrogen  2.905  N/A
UNK 8.A N   UNK 4.A O   no hydrogen  2.901  N/A
UNK 9.A N   UNK 5.A O   no hydrogen  2.891  N/A
UNK 10.A N  UNK 6.A O   no hydrogen  2.917  N/A
UNK 11.A N  UNK 7.A O   no hydrogen  2.907  N/A
UNK 12.A N  UNK 8.A O   no hydrogen  2.878  N/A
UNK 13.A N  UNK 9.A O   no hydrogen  2.922  N/A
UNK 14.A N  UNK 10.A O  no hydrogen  2.921  N/A
UNK 15.A N  UNK 11.A O  no hydrogen  2.876  N/A
UNK 16.A N  UNK 12.A O  no hydrogen  2.885  N/A
UNK 17.A N  UNK 13.A O  no hydrogen  2.937  N/A
UNK 18.A N  UNK 14.A O  no hydrogen  2.879  N/A
UNK 19.A N  UNK 15.A O  no hydrogen  2.882  N/A
UNK 20.A N  UNK 16.A O  no hydrogen  2.915  N/A
UNK 21.A N  UNK 17.A O  no hydrogen  2.926  N/A
UNK 22.A N  UNK 18.A O  no hydrogen  2.873  N/A
UNK 23.A N  UNK 19.A O  no hydrogen  2.923  N/A
UNK 24.A N  UNK 21.A O  no hydrogen  3.223  N/A
UNK 26.A N  UNK 22.A O  no hydrogen  3.420  N/A
UNK 27.A N  UNK 22.A O  no hydrogen  3.318  N/A