Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv2_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O    no hydrogen  2.294  N/A
LEU 5.A N     ARG 2.A O     no hydrogen  3.264  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.926  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  2.956  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.976  N/A
LYS 10.A NZ   ILE 6.A O     no hydrogen  3.398  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  2.858  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.438  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  2.386  N/A
ARG 22.A NH2  LEU 5.A O     no hydrogen  3.075  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.979  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.170  N/A
CYS 39.A SG   SER 31.A O    no hydrogen  3.615  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.175  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.979  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.039  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.972  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.870  N/A
ALA 47.A N    ARG 44.A O    no hydrogen  3.115  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.921  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.050  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.437  N/A