Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n32_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ARG 2.A O    no hydrogen  2.538  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.485  N/A
LYS 8.A NZ    TYR 20.A O   no hydrogen  3.388  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  3.344  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  3.297  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  2.896  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.200  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.922  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.387  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.787  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.828  N/A
GLY 37.A N    ARG 34.A O   no hydrogen  2.930  N/A
ARG 40.A N    SER 31.A O   no hydrogen  2.826  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  3.085  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.850  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.766  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  3.079  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.056  N/A
LYS 49.A N    LEU 46.A O   no hydrogen  2.505  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.955  N/A