Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ihs_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N    ASN 5.A O     no hydrogen  2.570  N/A
ASN 3.A N    ASP 1.A OD1   no hydrogen  2.630  N/A
ASN 4.A N    ASP 1.A O     no hydrogen  2.904  N/A
ASN 5.A N    ASP 1.A OD1   no hydrogen  3.150  N/A
VAL 9.A N    ASN 6.A O     no hydrogen  3.444  N/A
ARG 14.A N   ASP 11.A O    no hydrogen  3.022  N/A
ARG 14.A N   ASP 11.A OD2  no hydrogen  2.920  N/A
LYS 15.A N   ASP 11.A O    no hydrogen  3.291  N/A
LYS 15.A NZ  GLU 10.A OE1  no hydrogen  3.347  N/A
LYS 15.A NZ  GLU 10.A OE2  no hydrogen  2.944  N/A