Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2beq_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ILE 4.A O       no hydrogen  3.065  N/A
GLN 15.A N    ASN 13.A OD1    no hydrogen  3.008  N/A
GLN 15.A NE2  ASP 19.A OD2.A  no hydrogen  3.019  N/A
GLN 15.A NE2  ASP 19.A OD2.B  no hydrogen  3.005  N/A
GLU 17.A N    GLU 17.A OE2    no hydrogen  3.004  N/A
ILE 18.A N    ILE 14.A O      no hydrogen  3.007  N/A
ASP 19.A N    GLN 15.A O      no hydrogen  2.901  N/A
ARG 20.A N    LYS 16.A O      no hydrogen  2.880  N/A
LEU 21.A N    GLU 17.A O      no hydrogen  3.013  N/A
ASN 22.A N    ILE 18.A O      no hydrogen  3.387  N/A
GLU 23.A N    ASP 19.A O      no hydrogen  2.988  N/A
VAL 24.A N    ARG 20.A O      no hydrogen  2.928  N/A
ALA 25.A N    LEU 21.A O      no hydrogen  3.111  N/A
LYS 26.A N    GLU 23.A O      no hydrogen  3.150  N/A
ASN 27.A N    VAL 24.A O      no hydrogen  2.980  N/A
GLU 30.A N    ASN 27.A O      no hydrogen  3.373  N/A
SER 31.A N    LEU 28.A O      no hydrogen  2.844  N/A
LEU 32.A N    ASN 29.A O      no hydrogen  3.417  N/A
GLU 37.A N    ASP 34.A OD2    no hydrogen  3.045  N/A
LEU 38.A N    ASP 34.A O      no hydrogen  2.995  N/A
GLY 39.A N    LEU 35.A O      no hydrogen  2.953  N/A
LYS 40.A N    GLN 36.A O      no hydrogen  3.161  N/A
TYR 41.A N    GLU 37.A O      no hydrogen  3.069  N/A
GLU 42.A N    LEU 38.A O      no hydrogen  2.821  N/A
GLN 43.A N    GLY 39.A O      no hydrogen  3.079  N/A
TYR 44.A N    LYS 40.A O      no hydrogen  3.079  N/A
ILE 45.A N    TYR 41.A O      no hydrogen  2.898  N/A
LYS 46.A N    GLU 42.A O      no hydrogen  3.128  N/A
LYS 46.A NZ   GLN 43.A OE1    no hydrogen  2.958  N/A