Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 33.A OE1  no hydrogen  3.543  N/A
MET 1.A N     VAL 34.A O    no hydrogen  2.769  N/A
ILE 3.A N     ARG 32.A O    no hydrogen  3.104  N/A
LYS 4.A N     GLU 52.A O    no hydrogen  2.997  N/A
LEU 5.A N     ASP 30.A O    no hydrogen  3.137  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  3.013  N/A
ARG 7.A NH2   VAL 6.A O     no hydrogen  3.364  N/A
ARG 12.A N    VAL 9.A O     no hydrogen  3.204  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.164  N/A
LYS 18.A N    GLY 14.A O    no hydrogen  3.389  N/A
THR 19.A N    ASN 15.A O    no hydrogen  3.100  N/A
THR 19.A OG1  ASN 15.A O    no hydrogen  3.262  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.985  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  3.008  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.857  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.892  N/A
GLY 24.A N    GLN 21.A O    no hydrogen  2.996  N/A
ARG 26.A N    ASP 30.A OD2  no hydrogen  3.065  N/A
LYS 27.A N    ASP 30.A OD2  no hydrogen  3.173  N/A
GLY 29.A N    LEU 5.A O     no hydrogen  3.162  N/A
ASP 30.A N    LYS 27.A O    no hydrogen  3.189  N/A
ARG 32.A N    ILE 3.A O     no hydrogen  3.152  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.848  N/A
GLY 42.A N    PRO 38.A O    no hydrogen  2.836  N/A
MET 43.A N    ALA 39.A O    no hydrogen  2.901  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  2.943  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  2.793  N/A
THR 46.A N    GLY 42.A O    no hydrogen  2.957  N/A
THR 46.A N    MET 43.A O    no hydrogen  3.286  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  2.991  N/A
VAL 47.A N    VAL 44.A O    no hydrogen  3.308  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  3.206  N/A
LEU 51.A N    LYS 48.A O    no hydrogen  3.273  N/A
GLU 52.A N    LYS 4.A O     no hydrogen  2.907  N/A