Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of3_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.860  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.993  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.868  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.258  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.876  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  3.033  N/A
SER 9.A N     PHE 15.A O    no hydrogen  2.917  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  2.481  N/A
GLU 10.A N    LEU 42.A O    no hydrogen  2.751  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  3.358  N/A
CYS 16.A SG   GLY 14.A O    no hydrogen  3.428  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.924  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.927  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.959  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.291  N/A
ARG 25.A N    ASN 22.A O    no hydrogen  3.020  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.933  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.906  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.883  N/A
VAL 36.A N    ASP 34.A OD1  no hydrogen  3.314  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  2.563  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  3.274  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.901  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.846  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  3.056  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  2.901  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.155  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.839  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  3.373  N/A
ARG 50.A NE   SER 51.A O    no hydrogen  3.218  N/A
ARG 50.A NH2  SER 51.A O    no hydrogen  2.700  N/A
LEU 52.A N    ASN 2.A O     no hydrogen  2.924  N/A