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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  3.271  N/A
SER 5.A N     GLU 3.A OE2   no hydrogen  3.483  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.909  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.892  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.947  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.919  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.910  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.941  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.079  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.685  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.346  N/A
MET 18.A N    LEU 26.A O    no hydrogen  2.847  N/A
ILE 19.A N    ARG 45.A O    no hydrogen  3.066  N/A
CYS 20.A N    ALA 24.A O    no hydrogen  3.313  N/A
ARG 21.A N    ASN 43.A O    no hydrogen  3.407  N/A
TYR 23.A N    CYS 20.A O    no hydrogen  2.987  N/A
LEU 26.A N    MET 18.A O    no hydrogen  2.532  N/A
ASN 32.A ND2  VAL 31.A O    no hydrogen  2.593  N/A
ASN 32.A ND2  THR 41.A O    no hydrogen  3.460  N/A
CYS 33.A N    THR 41.A O    no hydrogen  2.978  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.841  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  3.195  N/A
HIS 40.A N    LYS 35.A O    no hydrogen  3.338  N/A
THR 41.A OG1  ASN 43.A OD1  no hydrogen  2.964  N/A
ARG 45.A N    ILE 19.A O    no hydrogen  3.133  N/A
LYS 47.A N    LYS 17.A O    no hydrogen  3.415  N/A