Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2o_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ARG 2.A O    no hydrogen  2.754  N/A
GLU 7.A N     LYS 3.A O    no hydrogen  2.974  N/A
LYS 8.A N     ALA 4.A O    no hydrogen  2.902  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  2.960  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  3.038  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  3.459  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.256  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  2.575  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.594  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.897  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.502  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.182  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  2.778  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  3.097  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.994  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.460  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.838  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.946  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.980  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.942  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.934  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.946  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.985  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  3.087  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.278  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.198  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.216  N/A