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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     LEU 1.A O     no hydrogen  2.800  N/A
ARG 6.A N     GLY 2.A O     no hydrogen  3.389  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  3.086  N/A
SER 8.A N     PHE 4.A O     no hydrogen  3.079  N/A
SER 8.A OG.A  PHE 4.A O     no hydrogen  2.849  N/A
LYS 9.A N     PHE 5.A O     no hydrogen  2.928  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.885  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.937  N/A
ILE 12.A N    SER 8.A O     no hydrogen  2.974  N/A
GLY 13.A N    LYS 9.A O     no hydrogen  2.946  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.969  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.112  N/A
PHE 16.A N    ILE 12.A O    no hydrogen  2.975  N/A
LYS 17.A N    GLY 13.A O    no hydrogen  2.971  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.887  N/A
ARG 18.A NH1  GLU 15.A OE1  no hydrogen  3.124  N/A
ILE 19.A N    GLU 15.A O    no hydrogen  3.062  N/A
VAL 20.A N    PHE 16.A O    no hydrogen  3.068  N/A
GLN 21.A N    LYS 17.A O    no hydrogen  2.906  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  3.060  N/A
ARG 22.A NH1  ARG 18.A O    no hydrogen  3.182  N/A
ILE 23.A N    ILE 19.A O    no hydrogen  2.902  N/A
LYS 24.A N    VAL 20.A O    no hydrogen  2.962  N/A
ASP 25.A N    GLN 21.A O    no hydrogen  3.050  N/A
PHE 26.A N    ARG 22.A O    no hydrogen  2.906  N/A
LEU 27.A N    ILE 23.A O    no hydrogen  2.910  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  2.930  N/A
ASN 29.A N    ASP 25.A O    no hydrogen  2.915  N/A
ASN 29.A ND2  ASP 25.A O    no hydrogen  3.423  N/A
ASN 29.A ND2  ASP 25.A OD1  no hydrogen  2.756  N/A
LEU 30.A N    PHE 26.A O    no hydrogen  2.767  N/A