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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 16.K N    GLU 13.K O  no hydrogen  2.948  N/A
GLN 17.K N    GLU 13.K O  no hydrogen  3.409  N/A
LYS 19.K N    GLU 15.K O  no hydrogen  3.150  N/A
SER 20.K N    GLU 16.K O  no hydrogen  2.791  N/A
SER 20.K OG   GLU 16.K O  no hydrogen  3.150  N/A
SER 21.K OG   GLN 17.K O  no hydrogen  2.513  N/A
LYS 22.K N    ILE 18.K O  no hydrogen  3.171  N/A
LEU 25.K N    SER 20.K O  no hydrogen  3.079  N/A
PHE 26.K N    SER 21.K O  no hydrogen  3.093  N/A
LEU 28.K N    GLU 24.K O  no hydrogen  3.396  N/A
ARG 29.K N    PHE 26.K O  no hydrogen  3.335  N/A
GLN 31.K N    ASN 27.K O  no hydrogen  3.292  N/A
LEU 32.K N    LEU 28.K O  no hydrogen  3.284  N/A
ALA 33.K N    ARG 29.K O  no hydrogen  3.318  N/A
ALA 33.K N    PHE 30.K O  no hydrogen  3.149  N/A
THR 34.K N    PHE 30.K O  no hydrogen  3.233  N/A
GLN 36.K N    GLN 31.K O  no hydrogen  2.770  N/A
ARG 42.K N    GLU 39.K O  no hydrogen  3.249  N/A
ILE 43.K N    THR 40.K O  no hydrogen  3.431  N/A
THR 45.K OG1  ALA 41.K O  no hydrogen  3.069  N/A
VAL 46.K N    ARG 42.K O  no hydrogen  3.467  N/A
ARG 47.K N    ILE 43.K O  no hydrogen  3.099  N/A
THR 49.K N    THR 45.K O  no hydrogen  3.193  N/A
THR 49.K OG1  THR 45.K O  no hydrogen  2.879  N/A
ILE 50.K N    VAL 46.K O  no hydrogen  3.236  N/A
ALA 51.K N    ARG 47.K O  no hydrogen  3.446  N/A
ARG 52.K N    LYS 48.K O  no hydrogen  2.957  N/A
LYS 54.K N    ILE 50.K O  no hydrogen  3.170  N/A
THR 55.K N    ALA 51.K O  no hydrogen  3.023  N/A
THR 55.K OG1  ALA 51.K O  no hydrogen  3.018  N/A
VAL 56.K N    ARG 52.K O  no hydrogen  3.443  N/A
ALA 57.K N    LEU 53.K O  no hydrogen  3.253  N/A
ARG 58.K N    LYS 54.K O  no hydrogen  3.151  N/A
ARG 58.K NH1  ARG 58.K O  no hydrogen  2.887  N/A
GLU 59.K N    THR 55.K O  no hydrogen  3.024  N/A
ARG 60.K N    VAL 56.K O  no hydrogen  3.027  N/A
ARG 60.K NH1  ASN 8.K O   no hydrogen  3.169  N/A