Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7co1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     PRO 2.A O    no hydrogen  3.048  N/A
GLU 7.A N     PRO 3.A O    no hydrogen  3.408  N/A
ALA 8.A N     ALA 4.A O    no hydrogen  3.141  N/A
ALA 9.A N     ALA 5.A O    no hydrogen  2.851  N/A
ARG 10.A N    VAL 6.A O    no hydrogen  2.925  N/A
ARG 10.A NE   GLU 7.A OE1  no hydrogen  3.015  N/A
ARG 10.A NH2  GLU 7.A OE1  no hydrogen  2.825  N/A
GLN 11.A N    GLU 7.A O    no hydrogen  3.003  N/A
ILE 12.A N    ALA 8.A O    no hydrogen  3.273  N/A
GLU 13.A N    ALA 9.A O    no hydrogen  3.077  N/A
ARG 14.A N    ARG 10.A O   no hydrogen  3.216  N/A
GLU 15.A N    GLN 11.A O   no hydrogen  3.039  N/A
ALA 16.A N    ILE 12.A O   no hydrogen  3.079  N/A
GLN 17.A N    GLU 13.A O   no hydrogen  3.335  N/A
GLN 18.A N    ARG 14.A O   no hydrogen  3.356  N/A
GLN 19.A N    GLU 15.A O   no hydrogen  3.232  N/A
GLN 20.A N    ALA 16.A O   no hydrogen  3.233  N/A