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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1  ARG 1.A O  no hydrogen  3.038  N/A
ALA 3.A N    ARG 1.A O  no hydrogen  2.775  N/A
ALA 5.A N    TYR 2.A O  no hydrogen  3.042  N/A
MET 7.A N    ASN 4.A O  no hydrogen  2.709  N/A
PHE 12.A N   ALA 5.A O  no hydrogen  2.947  N/A