Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w6j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 41.A OE2 no hydrogen 3.100 N/A LYS 4.A NZ ASP 45.A OD1 no hydrogen 2.676 N/A ILE 6.A N PRO 2.A O no hydrogen 3.102 N/A VAL 7.A N ALA 3.A O no hydrogen 2.960 N/A GLU 8.A N LYS 4.A O no hydrogen 2.947 N/A ALA 9.A N ALA 5.A O no hydrogen 3.013 N/A LEU 10.A N ILE 6.A O no hydrogen 2.803 N/A LEU 11.A N VAL 7.A O no hydrogen 2.935 N/A PHE 12.A N GLU 8.A O no hydrogen 2.840 N/A ALA 13.A N ALA 9.A O no hydrogen 3.071 N/A ALA 14.A N LEU 10.A O no hydrogen 2.959 N/A GLY 15.A N LEU 11.A O no hydrogen 3.197 N/A GLY 15.A N PHE 12.A O no hydrogen 3.115 N/A LEU 19.A N PHE 62.A O no hydrogen 2.900 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.730 N/A SER 20.A OG GLN 23.A OE1 no hydrogen 3.385 N/A SER 22.A OG GLU 32.A OE2 no hydrogen 3.078 N/A ILE 24.A N SER 20.A O no hydrogen 2.995 N/A ALA 25.A N LEU 21.A O no hydrogen 2.833 N/A ALA 26.A N SER 22.A O no hydrogen 2.848 N/A VAL 27.A N GLN 23.A O no hydrogen 2.807 N/A LEU 28.A N ILE 24.A O no hydrogen 2.980 N/A GLU 29.A N ALA 26.A O no hydrogen 3.298 N/A VAL 30.A N ALA 25.A O no hydrogen 3.073 N/A GLU 34.A N SER 31.A OG no hydrogen 2.695 N/A ALA 35.A N SER 31.A O no hydrogen 2.876 N/A LYS 36.A N GLU 32.A O no hydrogen 2.979 N/A LYS 36.A NZ GLU 57.A OE1 no hydrogen 3.558 N/A LYS 36.A NZ GLU 57.A OE2 no hydrogen 3.491 N/A ALA 37.A N LEU 33.A O no hydrogen 3.330 N/A VAL 38.A N GLU 34.A O no hydrogen 3.427 N/A ILE 39.A N ALA 35.A O no hydrogen 2.907 N/A GLU 40.A N LYS 36.A O no hydrogen 2.958 N/A GLU 41.A N ALA 37.A O no hydrogen 2.986 N/A LEU 42.A N VAL 38.A O no hydrogen 2.971 N/A GLN 43.A N ILE 39.A O no hydrogen 2.774 N/A GLN 43.A NE2 LEU 55.A O no hydrogen 3.083 N/A GLN 44.A N GLU 40.A O no hydrogen 2.834 N/A ASP 45.A N GLU 41.A O no hydrogen 2.962 N/A CYS 46.A N LEU 42.A O no hydrogen 3.079 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.389 N/A ARG 47.A N GLN 44.A O no hydrogen 3.174 N/A ARG 47.A NH2 GLN 44.A OE1 no hydrogen 2.540 N/A ARG 51.A N ARG 48.A O no hydrogen 3.326 N/A GLN 54.A N ALA 65.A O no hydrogen 2.737 N/A VAL 56.A N LEU 63.A O no hydrogen 3.051 N/A LEU 58.A N VAL 61.A O no hydrogen 2.863 N/A PHE 62.A N LEU 19.A O no hydrogen 2.817 N/A LEU 63.A N VAL 56.A O no hydrogen 3.213 N/A ALA 65.A N GLN 54.A O no hydrogen 2.876 N/A LYS 67.A N GLY 52.A O no hydrogen 3.272 N/A LYS 67.A NZ CYS 46.A O no hydrogen 3.364 N/A LYS 67.A NZ ARG 51.A O no hydrogen 2.684 N/A HIS 70.A N LYS 67.A O no hydrogen 3.310 N/A ALA 71.A N LYS 68.A O no hydrogen 2.985 N/A LEU 74.A N HIS 70.A O no hydrogen 3.351 N/A LYS 75.A N ALA 71.A O no hydrogen 3.171 N/A LYS 76.A N PRO 72.A O no hydrogen 2.945 N/A LEU 77.A N TYR 73.A O no hydrogen 2.934 N/A VAL 78.A N LEU 74.A O no hydrogen 3.351 N/A GLU 79.A N LYS 75.A O no hydrogen 2.843 N/A ALA 80.A N LYS 76.A O no hydrogen 2.947 N/A SER 87.A OG SER 84.A O no hydrogen 2.749 N/A GLN 88.A NE2 SER 87.A OG no hydrogen 3.372 N/A ALA 89.A N LEU 86.A O no hydrogen 2.810 N/A ALA 90.A N LEU 86.A O no hydrogen 3.080 N/A LEU 91.A N SER 87.A O no hydrogen 3.174 N/A GLU 92.A N GLN 88.A O no hydrogen 3.032 N/A THR 93.A N ALA 89.A O no hydrogen 3.212 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.238 N/A LEU 94.A N ALA 90.A O no hydrogen 2.739 N/A ALA 95.A N LEU 91.A O no hydrogen 2.882 N/A ILE 96.A N GLU 92.A O no hydrogen 3.261 N/A ILE 96.A N THR 93.A O no hydrogen 2.915 N/A ILE 97.A N THR 93.A O no hydrogen 3.037 N/A ALA 98.A N LEU 94.A O no hydrogen 2.944 N/A TYR 99.A N ALA 95.A O no hydrogen 3.331 N/A TYR 99.A OH PRO 163.A O no hydrogen 2.868 N/A ARG 100.A N ILE 97.A O no hydrogen 2.685 N/A GLN 101.A NE2 ALA 98.A O no hydrogen 3.481 N/A GLN 101.A NE2 THR 146.A OG1 no hydrogen 2.575 N/A ILE 103.A N TYR 144.A O no hydrogen 2.921 N/A THR 104.A N GLU 107.A OE1 no hydrogen 2.841 N/A THR 104.A OG1 ILE 142.A O no hydrogen 2.813 N/A ILE 108.A N THR 104.A O no hydrogen 3.076 N/A GLU 109.A N ARG 105.A O no hydrogen 3.322 N/A GLU 110.A N ALA 106.A O no hydrogen 3.275 N/A ILE 111.A N GLU 107.A O no hydrogen 3.378 N/A ARG 112.A N ILE 108.A O no hydrogen 2.848 N/A ARG 112.A NE GLU 92.A OE1 no hydrogen 3.339 N/A ARG 112.A NH1 SER 116.A OG no hydrogen 2.804 N/A GLY 113.A N GLU 109.A O no hydrogen 2.842 N/A SER 116.A N GLU 109.A OE2 no hydrogen 2.985 N/A SER 116.A OG VAL 114.A O no hydrogen 3.181 N/A LEU 120.A N SER 116.A O no hydrogen 3.413 N/A THR 122.A N LYS 118.A O no hydrogen 3.195 N/A THR 122.A N PRO 119.A O no hydrogen 3.189 N/A LEU 123.A N PRO 119.A O no hydrogen 2.885 N/A LEU 123.A N LEU 120.A O no hydrogen 2.868 N/A MET 124.A N LEU 120.A O no hydrogen 3.079 N/A ARG 126.A N THR 122.A O no hydrogen 3.354 N/A ALA 127.A N MET 124.A O no hydrogen 2.816 N/A LEU 128.A N LEU 123.A O no hydrogen 3.159 N/A LYS 130.A N GLY 145.A O no hydrogen 3.069 N/A VAL 132.A N LEU 143.A O no hydrogen 2.604 N/A GLY 133.A N LEU 143.A O no hydrogen 3.343 N/A ARG 134.A NH1 ARG 140.A O no hydrogen 2.419 N/A ARG 140.A N GLY 137.A O no hydrogen 2.444 N/A LEU 143.A N GLY 133.A O no hydrogen 2.616 N/A TYR 144.A N ILE 103.A O no hydrogen 2.391 N/A GLY 145.A N LYS 130.A O no hydrogen 2.854 N/A THR 146.A N GLN 101.A OE1 no hydrogen 2.303 N/A PHE 150.A N THR 147.A O no hydrogen 3.366 N/A GLY 155.A N ASP 152.A O no hydrogen 2.863 N/A LEU 156.A N LEU 151.A O no hydrogen 2.782 N/A THR 158.A N GLU 161.A OE1 no hydrogen 2.600 N/A THR 158.A OG1 GLU 161.A OE1 no hydrogen 2.524 N/A LEU 162.A N LEU 159.A O no hydrogen 3.397 N/A