Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tt3_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N    GLY 10.A O    no hydrogen  3.021  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  3.001  N/A
GLU 16.A N    PHE 12.A O    no hydrogen  3.005  N/A
GLN 17.A N    GLY 13.A O    no hydrogen  3.021  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  3.009  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  2.988  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  3.028  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  3.029  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  3.006  N/A
ARG 22.A NH2  GLU 19.A OE2  no hydrogen  2.924  N/A
TYR 23.A N    GLU 19.A O    no hydrogen  3.026  N/A
PHE 24.A N    GLU 20.A O    no hydrogen  3.010  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.004  N/A
ARG 25.A N    ARG 22.A O    no hydrogen  3.115  N/A
ALA 26.A N    ARG 22.A O    no hydrogen  3.049  N/A
ARG 27.A N    TYR 23.A O    no hydrogen  3.008  N/A
ALA 28.A N    PHE 24.A O    no hydrogen  2.993  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  3.024  N/A
GLU 30.A N    ALA 26.A O    no hydrogen  3.037  N/A
GLN 31.A N    ARG 27.A O    no hydrogen  2.997  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  3.001  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.027  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  3.021  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  3.012  N/A
LYS 36.A N    LEU 32.A O    no hydrogen  3.014  N/A
LYS 37.A N    ALA 33.A O    no hydrogen  3.021  N/A
HIS 38.A N    ALA 34.A O    no hydrogen  3.016  N/A
HIS 39.A N    LEU 35.A O    no hydrogen  3.003  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  3.002  N/A