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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     THR 7.A O      no hydrogen  2.574  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.713  N/A
THR 28.A OG1   GLY 25.A O     no hydrogen  3.423  N/A
LEU 32.A N     GLY 101.A O    no hydrogen  2.815  N/A
GLN 34.A N     LEU 103.A O    no hydrogen  2.812  N/A
PHE 39.A N     PRO 36.A O     no hydrogen  3.380  N/A
CYS 43.A SG    ALA 40.A O     no hydrogen  3.271  N/A
ARG 47.A N     PHE 44.A O     no hydrogen  2.527  N/A
SER 54.A OG    VAL 70.A O     no hydrogen  3.553  N/A
VAL 57.A N     TYR 68.A O     no hydrogen  2.922  N/A
ARG 65.A NH2   GLU 107.A OE2  no hydrogen  3.337  N/A
TYR 68.A N     VAL 57.A O     no hydrogen  3.453  N/A
ARG 69.A N     LEU 106.A O    no hydrogen  2.513  N/A
VAL 70.A N     GLN 55.A O     no hydrogen  3.030  N/A
LEU 71.A N     ARG 104.A O    no hydrogen  2.434  N/A
SER 72.A N     GLY 53.A O     no hydrogen  3.100  N/A
SER 72.A OG    PRO 50.A O     no hydrogen  2.681  N/A
SER 73.A N     THR 102.A O    no hydrogen  3.219  N/A
SER 73.A OG    CYS 74.A O     no hydrogen  3.186  N/A
ALA 84.A N     THR 94.A O     no hydrogen  2.711  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.953  N/A
THR 94.A OG1   ALA 84.A O     no hydrogen  2.727  N/A
CYS 95.A SG    LEU 82.A O     no hydrogen  3.816  N/A
CYS 95.A SG    ALA 96.A O     no hydrogen  3.246  N/A
ALA 96.A N     LEU 82.A O     no hydrogen  3.163  N/A
GLN 100.A N    LEU 30.A O     no hydrogen  2.701  N/A
LEU 103.A N    LEU 32.A O     no hydrogen  3.021  N/A
ARG 104.A N    LEU 71.A O     no hydrogen  2.850  N/A
ILE 105.A N    GLN 34.A O     no hydrogen  3.375  N/A
LEU 106.A N    ARG 69.A O     no hydrogen  2.786  N/A
SER 114.A N    GLN 111.A O    no hydrogen  2.994  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.189  N/A
GLN 128.A NE2  PRO 126.A O    no hydrogen  3.540  N/A