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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 896.E N    THR 892.E O   no hydrogen  2.762  N/A
GLY 897.E N    GLU 893.E O   no hydrogen  3.085  N/A
LYS 898.E N    GLN 894.E O   no hydrogen  3.173  N/A
ILE 899.E N    GLY 895.E O   no hydrogen  2.986  N/A
ILE 900.E N    LEU 896.E O   no hydrogen  2.828  N/A
GLY 901.E N    GLY 897.E O   no hydrogen  2.940  N/A
GLU 902.E N    LYS 898.E O   no hydrogen  2.767  N/A
ARG 903.E N    ILE 899.E O   no hydrogen  3.038  N/A
TRP 904.E N    ILE 900.E O   no hydrogen  2.831  N/A
ALA 905.E N    GLY 901.E O   no hydrogen  3.107  N/A
ARG 906.E N    GLU 902.E O   no hydrogen  2.993  N/A
LYS 907.E N    TRP 904.E O   no hydrogen  3.399  N/A
LYS 907.E NZ   TYR 908.E OH  no hydrogen  3.199  N/A
TYR 908.E N    TRP 904.E O   no hydrogen  3.027  N/A
LEU 909.E N    ALA 905.E O   no hydrogen  3.058  N/A
TYR 911.E N    TYR 908.E O   no hydrogen  3.233  N/A
HIS 912.E N    LEU 909.E O   no hydrogen  2.866  N/A
HIS 912.E ND1  TYR 908.E O   no hydrogen  2.938  N/A