Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z1p_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 5.A N   UNK 1.A O   no hydrogen  3.410  N/A
UNK 7.A N   UNK 3.A O   no hydrogen  2.662  N/A
UNK 12.A N  UNK 8.A O   no hydrogen  2.949  N/A
UNK 13.A N  UNK 9.A O   no hydrogen  2.870  N/A
UNK 14.A N  UNK 10.A O  no hydrogen  2.980  N/A
UNK 15.A N  UNK 11.A O  no hydrogen  2.986  N/A
UNK 16.A N  UNK 13.A O  no hydrogen  2.958  N/A
UNK 17.A N  UNK 12.A O  UNK 17.A H   2.744  1.925
UNK 21.A N  UNK 18.A O  no hydrogen  3.055  N/A
UNK 22.A N  UNK 18.A O  no hydrogen  2.884  N/A
UNK 23.A N  UNK 19.A O  no hydrogen  3.369  N/A
UNK 26.A N  UNK 22.A O  no hydrogen  3.261  N/A
UNK 27.A N  UNK 24.A O  no hydrogen  2.957  N/A
UNK 28.A N  UNK 24.A O  no hydrogen  3.122  N/A
UNK 31.A N  UNK 27.A O  no hydrogen  2.942  N/A
UNK 32.A N  UNK 28.A O  no hydrogen  3.214  N/A
UNK 33.A N  UNK 29.A O  no hydrogen  3.173  N/A
UNK 34.A N  UNK 31.A O  no hydrogen  3.187  N/A
UNK 35.A N  UNK 30.A O  no hydrogen  3.194  N/A
UNK 40.A N  UNK 37.A O  no hydrogen  3.038  N/A
UNK 41.A N  UNK 37.A O  no hydrogen  3.098  N/A
UNK 44.A N  UNK 41.A O  no hydrogen  2.741  N/A
UNK 45.A N  UNK 41.A O  no hydrogen  2.633  N/A
UNK 46.A N  UNK 42.A O  no hydrogen  3.142  N/A
UNK 47.A N  UNK 44.A O  no hydrogen  3.088  N/A
UNK 48.A N  UNK 44.A O  no hydrogen  3.211  N/A
UNK 50.A N  UNK 47.A O  no hydrogen  3.357  N/A
UNK 54.A N  UNK 50.A O  no hydrogen  2.568  N/A
UNK 55.A N  UNK 51.A O  no hydrogen  2.832  N/A
UNK 56.A N  UNK 52.A O  no hydrogen  2.846  N/A
UNK 57.A N  UNK 53.A O  no hydrogen  3.072  N/A
UNK 59.A N  UNK 55.A O  no hydrogen  2.922  N/A
UNK 61.A N  UNK 58.A O  no hydrogen  3.177  N/A
UNK 62.A N  UNK 59.A O  no hydrogen  3.190  N/A