Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p6x_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A NE2   PRO 7.A O     no hydrogen  2.432  N/A
THR 12.A OG1  ILE 10.A O    no hydrogen  3.432  N/A
TYR 13.A N    GLU 11.A OE2  no hydrogen  3.135  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.063  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.332  N/A
LEU 26.A N    MET 22.A O    no hydrogen  3.316  N/A
GLY 27.A N    GLY 24.A O    no hydrogen  3.278  N/A
TYR 28.A N    LEU 23.A O    no hydrogen  3.232  N/A
ASN 30.A N    GLY 27.A O    no hydrogen  3.364  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.916  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.470  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.853  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.898  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  3.376  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  3.019  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.930  N/A
LEU 48.A N    THR 45.A O    no hydrogen  2.986  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.950  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.865  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.929  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.922  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.929  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.917  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.915  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.895  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.959  N/A
SER 59.A N    GLN 55.A O    no hydrogen  2.870  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.826  N/A
LEU 61.A N    PHE 58.A O    no hydrogen  3.353  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.863  N/A
TRP 63.A N    GLY 60.A O    no hydrogen  3.236  N/A