Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spe_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    PHE 7.A O   no hydrogen  3.231  N/A
ARG 12.A N    ASP 8.A O   no hydrogen  3.393  N/A
ARG 13.A N    VAL 9.A O   no hydrogen  2.886  N/A
ARG 13.A NH1  LYS 3.A O   no hydrogen  3.433  N/A
PHE 14.A N    LEU 11.A O  no hydrogen  2.795  N/A
LYS 15.A N    LEU 11.A O  no hydrogen  2.724  N/A
SER 17.A OG   ARG 13.A O  no hydrogen  2.967  N/A
SER 17.A OG   PHE 14.A O  no hydrogen  3.249  N/A
CYS 18.A N    PHE 14.A O  no hydrogen  3.137  N/A
CYS 18.A SG   GLY 22.A O  no hydrogen  3.988  N/A
LYS 20.A N    ARG 16.A O  no hydrogen  2.785  N/A
ALA 21.A N    SER 17.A O  no hydrogen  3.180  N/A
ALA 21.A N    CYS 18.A O  no hydrogen  3.231  N/A
GLY 22.A N    CYS 18.A O  no hydrogen  2.780  N/A
SER 29.A N    GLU 26.A O  no hydrogen  3.309  N/A
SER 29.A OG   GLU 26.A O  no hydrogen  3.083  N/A
ARG 30.A N    VAL 27.A O  no hydrogen  3.172  N/A
GLU 39.A N    LYS 35.A O  no hydrogen  3.219  N/A
ARG 40.A N    PRO 36.A O  no hydrogen  3.039  N/A
ARG 40.A N    THR 37.A O  no hydrogen  2.917  N/A
ARG 40.A NE   PRO 36.A O  no hydrogen  2.604  N/A
LYS 41.A N    ALA 38.A O  no hydrogen  3.379  N/A
ALA 44.A N    LYS 41.A O  no hydrogen  3.254  N/A
ALA 45.A N    LYS 41.A O  no hydrogen  2.841  N/A
ALA 46.A N    ARG 42.A O  no hydrogen  3.148  N/A
VAL 48.A N    ALA 44.A O  no hydrogen  3.425  N/A
LYS 49.A N    ALA 45.A O  no hydrogen  3.130  N/A
HIS 51.A N    ALA 47.A O  no hydrogen  3.232  N/A
ALA 52.A N    VAL 48.A O  no hydrogen  3.024  N/A
LYS 54.A N    ARG 50.A O  no hydrogen  3.239  N/A
VAL 55.A N    ALA 52.A O  no hydrogen  3.396  N/A
GLN 56.A N    ALA 52.A O  no hydrogen  2.982  N/A
ARG 57.A N    LYS 53.A O  no hydrogen  3.353  N/A
GLU 58.A N    VAL 55.A O  no hydrogen  3.107  N/A
ARG 60.A NH1  ARG 60.A O  no hydrogen  3.503  N/A
ARG 61.A N    ARG 57.A O  no hydrogen  2.754  N/A