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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O   no hydrogen  2.353  N/A
GLY 6.A N     LEU 8.A O   no hydrogen  3.099  N/A
LEU 10.A N    HIS 4.A O   no hydrogen  3.081  N/A
LEU 13.A N    LEU 10.A O  no hydrogen  3.331  N/A
THR 14.A N    LEU 10.A O  no hydrogen  3.271  N/A
THR 14.A OG1  LEU 10.A O  no hydrogen  3.362  N/A
THR 14.A OG1  ARG 11.A O  no hydrogen  3.457  N/A
TYR 16.A N    LEU 13.A O  no hydrogen  3.113  N/A
ALA 17.A N    LEU 13.A O  no hydrogen  3.146  N/A
LEU 20.A N    TYR 16.A O  no hydrogen  2.495  N/A
MET 21.A N    PRO 18.A O  no hydrogen  3.193  N/A
LEU 22.A N    PRO 18.A O  no hydrogen  3.155  N/A
GLY 24.A N    LEU 20.A O  no hydrogen  3.244  N/A
GLY 25.A N    MET 21.A O  no hydrogen  3.212  N/A
ALA 26.A N    LEU 22.A O  no hydrogen  3.249  N/A
SER 27.A N    GLY 24.A O  no hydrogen  3.386  N/A
SER 27.A OG   GLY 24.A O  no hydrogen  3.141  N/A
MET 28.A N    GLY 24.A O  no hydrogen  3.115  N/A
LEU 29.A N    GLY 25.A O  no hydrogen  3.056  N/A
GLY 30.A N    SER 27.A O  no hydrogen  2.954  N/A
LEU 31.A N    SER 27.A O  no hydrogen  2.698  N/A
PHE 32.A N    MET 28.A O  no hydrogen  3.121  N/A
THR 35.A N    LEU 31.A O  no hydrogen  3.094  N/A
THR 35.A OG1  LEU 31.A O  no hydrogen  2.770  N/A
GLN 42.A N    TRP 38.A O  no hydrogen  3.222  N/A
ASP 43.A N    LYS 40.A O  no hydrogen  3.483  N/A
THR 44.A N    PHE 41.A O  no hydrogen  3.426  N/A
LYS 47.A NZ   ASP 43.A O  no hydrogen  2.878  N/A