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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    LEU 10.A O   no hydrogen  3.184  N/A
GLN 15.A N    VAL 11.A O   no hydrogen  3.181  N/A
PHE 16.A N    ALA 13.A O   no hydrogen  3.019  N/A
VAL 17.A N    LEU 14.A O   no hydrogen  3.277  N/A
CYS 18.A N    LEU 14.A O   no hydrogen  2.990  N/A
LYS 27.A N    TYR 24.A O   no hydrogen  3.094  N/A
THR 29.A OG1  PRO 28.A O   no hydrogen  2.339  N/A
SER 34.A OG   SER 35.A OG  no hydrogen  3.017  N/A
SER 35.A OG   SER 34.A OG  no hydrogen  3.017  N/A
GLN 40.A N    ALA 38.A O   no hydrogen  2.823  N/A
THR 41.A OG1  TYR 60.A OH  no hydrogen  3.059  N/A
ASP 45.A N    GLY 42.A O   no hydrogen  2.917  N/A
CYS 48.A SG   VAL 44.A O   no hydrogen  3.228  N/A
PHE 49.A N    GLU 46.A O   no hydrogen  3.510  N/A
SER 51.A N    GLU 46.A O   no hydrogen  2.965  N/A
SER 51.A OG   GLU 46.A O   no hydrogen  3.303  N/A
CYS 52.A SG   GLU 9.A OE1  no hydrogen  2.524  N/A
ARG 56.A NE   ARG 56.A O   no hydrogen  3.071  N/A
TYR 60.A N    LEU 57.A O   no hydrogen  3.208  N/A