Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cp9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N    GLU 4.A OE2  no hydrogen  3.423  N/A
MET 6.A N    ASP 2.A O    no hydrogen  2.820  N/A
LYS 7.A N    PRO 3.A O    no hydrogen  2.961  N/A
ARG 8.A N    GLU 4.A O    no hydrogen  2.870  N/A
LYS 9.A N    GLU 5.A O    no hydrogen  2.887  N/A
MET 10.A N   MET 6.A O    no hydrogen  2.912  N/A
ARG 11.A N   LYS 7.A O    no hydrogen  2.893  N/A
GLU 12.A N   ARG 8.A O    no hydrogen  2.945  N/A
ASP 13.A N   LYS 9.A O    no hydrogen  2.883  N/A
VAL 14.A N   MET 10.A O   no hydrogen  2.978  N/A
ILE 15.A N   ARG 11.A O   no hydrogen  2.994  N/A
SER 16.A N   GLU 12.A O   no hydrogen  2.939  N/A
SER 16.A OG  GLU 12.A O   no hydrogen  3.361  N/A
SER 17.A N   ASP 13.A O   no hydrogen  2.910  N/A
ILE 18.A N   VAL 14.A O   no hydrogen  2.983  N/A
ARG 19.A N   ILE 15.A O   no hydrogen  2.915  N/A
ASN 20.A N   SER 16.A O   no hydrogen  2.925  N/A
PHE 21.A N   SER 17.A O   no hydrogen  2.927  N/A
LEU 22.A N   ILE 18.A O   no hydrogen  2.943  N/A
ILE 23.A N   ARG 19.A O   no hydrogen  2.949  N/A
TYR 24.A N   ASN 20.A O   no hydrogen  2.920  N/A
VAL 25.A N   PHE 21.A O   no hydrogen  2.938  N/A
ALA 26.A N   LEU 22.A O   no hydrogen  2.909  N/A
LEU 27.A N   ILE 23.A O   no hydrogen  2.944  N/A
LEU 28.A N   TYR 24.A O   no hydrogen  2.957  N/A
ARG 29.A N   VAL 25.A O   no hydrogen  2.881  N/A
ARG 29.A NE  ARG 29.A O   no hydrogen  3.094  N/A
VAL 30.A N   ALA 26.A O   no hydrogen  2.992  N/A
VAL 30.A N   LEU 27.A O   no hydrogen  3.251  N/A
THR 31.A N   LEU 27.A O   no hydrogen  2.996  N/A
THR 31.A N   LEU 28.A O   no hydrogen  2.780  N/A
PHE 33.A N   VAL 30.A O   no hydrogen  3.260  N/A
LYS 36.A N   PRO 32.A O   no hydrogen  3.458  N/A
LYS 37.A N   ILE 34.A O   no hydrogen  2.776  N/A