Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7du2_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ALA 3.A O     no hydrogen  3.137  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.549  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.441  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.683  N/A
LEU 11.A N    ARG 7.A O     no hydrogen  2.657  N/A
THR 12.A N    GLU 8.A O     no hydrogen  3.055  N/A
GLN 21.A N    LEU 86.A O    no hydrogen  2.638  N/A
THR 25.A N    PRO 23.A O    no hydrogen  2.803  N/A
LEU 33.A N    GLN 41.A O    no hydrogen  2.606  N/A
ARG 35.A N    ARG 39.A O    no hydrogen  3.331  N/A
SER 37.A OG   LYS 36.A O    no hydrogen  2.586  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.127  N/A
GLN 41.A N    LEU 33.A O    no hydrogen  2.576  N/A
LEU 42.A N    ASP 50.A O    no hydrogen  2.603  N/A
VAL 47.A N    LEU 44.A O    no hydrogen  3.024  N/A
THR 48.A OG1  ASP 50.A OD1  no hydrogen  2.887  N/A
ASP 50.A N    LEU 42.A O    no hydrogen  2.908  N/A
VAL 51.A N    SER 89.A O    no hydrogen  2.966  N/A
THR 55.A OG1  LYS 85.A O    no hydrogen  2.367  N/A
SER 58.A OG   LYS 83.A O    no hydrogen  3.241  N/A
PHE 59.A N    GLN 61.A OE1  no hydrogen  3.403  N/A
SER 65.A N    GLY 80.A O    no hydrogen  2.707  N/A
GLY 67.A N    THR 77.A O    no hydrogen  2.900  N/A
THR 73.A N    ASP 70.A O    no hydrogen  2.599  N/A
THR 73.A OG1  ASP 70.A O    no hydrogen  3.144  N/A
THR 77.A N    GLY 67.A O    no hydrogen  3.137  N/A
LEU 79.A N    SER 65.A O    no hydrogen  2.657  N/A
GLY 80.A N    SER 65.A O    no hydrogen  3.288  N/A
LEU 86.A N    PHE 19.A O    no hydrogen  2.394  N/A
CYS 88.A N    GLN 21.A O    no hydrogen  2.531  N/A
SER 89.A N    VAL 51.A O    no hydrogen  2.855  N/A
SER 89.A OG   VAL 51.A O    no hydrogen  2.865  N/A
PHE 92.A N    ASP 91.A OD1  no hydrogen  2.687  N/A