Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys3_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 3.250 N/A ALA 3.A N VAL 14.A O no hydrogen 3.098 N/A VAL 4.A N MET 40.A O no hydrogen 2.950 N/A PHE 5.A N HIS 12.A O no hydrogen 3.067 N/A SER 7.A N LYS 10.A O no hydrogen 3.071 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.137 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 3.205 N/A HIS 12.A N PHE 5.A O no hydrogen 2.849 N/A VAL 14.A N ALA 3.A O no hydrogen 3.093 N/A SER 15.A N GLN 18.A OE1 no hydrogen 2.849 N/A SER 15.A OG GLN 18.A OE1 no hydrogen 3.089 N/A GLY 17.A N ILE 95.A O no hydrogen 2.815 N/A VAL 20.A N VAL 93.A O no hydrogen 2.954 N/A ARG 21.A NE ASP 92.A OD1 no hydrogen 2.813 N/A ARG 21.A NH1 ASP 92.A OD1 no hydrogen 3.338 N/A ARG 21.A NH1 ASP 92.A OD2 no hydrogen 2.962 N/A LEU 22.A N THR 91.A O no hydrogen 2.825 N/A LEU 25.A N THR 91.A OG1 no hydrogen 3.218 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.514 N/A GLY 30.A N VAL 60.A O no hydrogen 3.146 N/A GLU 31.A N ALA 28.A O no hydrogen 3.293 N/A VAL 33.A N ALA 58.A O no hydrogen 3.006 N/A PHE 35.A N ILE 56.A O no hydrogen 2.671 N/A LEU 39.A N VAL 4.A O no hydrogen 2.615 N/A MET 40.A N VAL 4.A O no hydrogen 3.426 N/A ILE 41.A N VAL 47.A O no hydrogen 2.846 N/A ALA 42.A N TYR 2.A O no hydrogen 2.928 N/A VAL 47.A N ILE 41.A O no hydrogen 2.689 N/A LYS 48.A NZ GLU 46.A OE1 no hydrogen 2.428 N/A VAL 51.A N VAL 38.A O no hydrogen 2.982 N/A ILE 56.A N PHE 35.A O no hydrogen 3.257 N/A LYS 57.A N GLY 97.A O no hydrogen 3.096 N/A ALA 58.A N VAL 33.A O no hydrogen 2.815 N/A GLU 59.A N LYS 94.A O no hydrogen 2.884 N/A VAL 60.A N GLU 31.A O no hydrogen 3.315 N/A VAL 61.A N ASP 92.A O no hydrogen 2.639 N/A HIS 63.A NE2 ILE 27.A O no hydrogen 2.911 N/A VAL 69.A N HIS 86.A O no hydrogen 2.814 N/A ILE 71.A N GLN 84.A O no hydrogen 2.568 N/A LYS 73.A N LYS 82.A O no hydrogen 2.832 N/A ARG 75.A N TYR 80.A O no hydrogen 3.339 N/A LYS 78.A N ARG 75.A O no hydrogen 3.446 N/A LYS 82.A N LYS 73.A O no hydrogen 3.021 N/A GLN 84.A N ILE 71.A O no hydrogen 2.864 N/A HIS 86.A N VAL 69.A O no hydrogen 2.839 N/A HIS 86.A NE2 GLN 88.A OE1 no hydrogen 3.061 N/A ARG 87.A NE GLY 66.A O no hydrogen 2.683 N/A ARG 87.A NH2 ARG 65.A O no hydrogen 3.273 N/A PHE 90.A N GLY 64.A O no hydrogen 3.105 N/A THR 91.A N LEU 22.A O no hydrogen 3.023 N/A THR 91.A OG1 HIS 63.A ND1 no hydrogen 3.043 N/A THR 91.A OG1 PHE 90.A O no hydrogen 2.912 N/A ASP 92.A N ALA 62.A O no hydrogen 3.001 N/A VAL 93.A N VAL 20.A O no hydrogen 3.074 N/A LYS 94.A N GLU 59.A O no hydrogen 2.916 N/A ILE 95.A N GLN 18.A O no hydrogen 2.885 N/A THR 96.A N LYS 57.A O no hydrogen 2.964 N/A THR 96.A OG1 LYS 57.A O no hydrogen 3.166 N/A ILE 98.A N GLU 16.A OE2 no hydrogen 3.129 N/A