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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1   GLY 3.A O     no hydrogen  2.976  N/A
LEU 11.A N    LEU 4.A O     no hydrogen  3.085  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  3.113  N/A
THR 15.A N    LEU 11.A O    no hydrogen  2.941  N/A
THR 15.A OG1  LEU 11.A O    no hydrogen  2.684  N/A
TYR 17.A N    LEU 14.A O    no hydrogen  3.341  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.154  N/A
LEU 21.A N    TYR 17.A O    no hydrogen  2.651  N/A
MET 22.A N    ALA 18.A O    no hydrogen  3.359  N/A
LEU 23.A N    ASN 20.A O    no hydrogen  2.906  N/A
TRP 24.A N    ASN 20.A O    no hydrogen  3.088  N/A
GLY 25.A N    LEU 21.A O    no hydrogen  3.182  N/A
GLY 26.A N    LEU 23.A O    no hydrogen  3.237  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.842  N/A
SER 28.A N    TRP 24.A O    no hydrogen  3.053  N/A
SER 28.A OG   TRP 24.A O    no hydrogen  2.735  N/A
LEU 30.A N    GLY 26.A O    no hydrogen  3.084  N/A
LEU 32.A N    SER 28.A O    no hydrogen  3.243  N/A
LEU 32.A N    MET 29.A O    no hydrogen  3.369  N/A
THR 36.A N    LEU 32.A O    no hydrogen  2.848  N/A
THR 36.A OG1  LEU 32.A O    no hydrogen  3.134  N/A
THR 36.A OG1  GLU 37.A OE2  no hydrogen  3.199  N/A
TRP 39.A N    THR 36.A O    no hydrogen  2.840  N/A