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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N    GLU 2.A O     no hydrogen  2.913  N/A
ARG 7.A N    ALA 3.A O     no hydrogen  2.878  N/A
TYR 8.A N    LEU 4.A O     no hydrogen  2.895  N/A
ARG 9.A N    LEU 5.A O     no hydrogen  2.884  N/A
ARG 9.A NH1  GLU 2.A OE2   no hydrogen  3.291  N/A
ARG 9.A NH2  GLU 2.A OE2   no hydrogen  3.142  N/A
GLU 10.A N   ALA 6.A O     no hydrogen  2.918  N/A
ARG 11.A N   ARG 7.A O     no hydrogen  2.936  N/A
ALA 12.A N   TYR 8.A O     no hydrogen  2.852  N/A
GLU 13.A N   ARG 9.A O     no hydrogen  2.914  N/A
ALA 14.A N   GLU 10.A O    no hydrogen  2.925  N/A
GLU 15.A N   ARG 11.A O    no hydrogen  2.918  N/A
ALA 16.A N   ALA 12.A O    no hydrogen  2.879  N/A
LYS 17.A N   GLU 13.A O    no hydrogen  2.923  N/A
ALA 18.A N   ALA 14.A O    no hydrogen  2.913  N/A
VAL 19.A N   GLU 15.A O    no hydrogen  2.891  N/A
ARG 20.A N   ALA 16.A O    no hydrogen  2.899  N/A
ARG 20.A NE  GLU 21.A OE2  no hydrogen  2.735  N/A
GLU 21.A N   LYS 17.A O    no hydrogen  2.920  N/A
LYS 22.A N   ALA 18.A O    no hydrogen  2.902  N/A
ALA 23.A N   VAL 19.A O    no hydrogen  2.889  N/A
MET 24.A N   ARG 20.A O    no hydrogen  2.902  N/A
ALA 25.A N   GLU 21.A O    no hydrogen  2.948  N/A
ALA 25.A N   LYS 22.A O    no hydrogen  3.122  N/A
ARG 26.A N   ALA 23.A O    no hydrogen  2.853  N/A
GLU 29.A N   ASP 28.A OD1  no hydrogen  2.744  N/A
ALA 30.A N   ARG 26.A O    no hydrogen  3.274  N/A
VAL 31.A N   LEU 27.A O    no hydrogen  2.936  N/A
ALA 32.A N   ASP 28.A O    no hydrogen  2.917  N/A
LEU 33.A N   GLU 29.A O    no hydrogen  2.896  N/A
VAL 34.A N   ALA 30.A O    no hydrogen  2.913  N/A
LEU 35.A N   VAL 31.A O    no hydrogen  2.958  N/A
LYS 36.A N   ALA 32.A O    no hydrogen  2.860  N/A
GLU 37.A N   LEU 33.A O    no hydrogen  2.938  N/A
VAL 38.A N   VAL 34.A O    no hydrogen  2.898  N/A
LEU 39.A N   LEU 35.A O    no hydrogen  3.263  N/A